N-(1H-indazol-5-yl)-6-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine

C19H19N7 — CID 58709789

IUPACN-(1H-indazol-5-yl)-6-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine
SMILESCN1CC=C(c2cc3c(Nc4ccc5[nH]ncc5c4)ncnc3[nH]2)CC1
InChIInChI=1S/C19H19N7/c1-26-6-4-12(5-7-26)17-9-15-18(20-11-21-19(15)24-17)23-14-2-3-16-13(8-14)10-22-25-16/h2-4,8-11H,5-7H2,1H3,(H,22,25)(H2,20,21,23,24)
InChIKeyBWTLVPPHQNEFDO-UHFFFAOYSA-N
MW345.41 g/mol
LogP3.30
Rot. Bonds3

About N-(1H-indazol-5-yl)-6-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine

N-(1H-indazol-5-yl)-6-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine (PubChem CID 58709789) has the molecular formula C19H19N7 and a molecular weight of 345.41 g/mol. Its IUPAC name is N-(1H-indazol-5-yl)-6-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine.

Molecular Properties

Compound NameN-(1H-indazol-5-yl)-6-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine
PubChem CID58709789
Molecular FormulaC19H19N7
Molecular Weight345.41 g/mol
Exact Mass345.17
IUPAC NameN-(1H-indazol-5-yl)-6-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine
SMILESCN1CC=C(c2cc3c(Nc4ccc5[nH]ncc5c4)ncnc3[nH]2)CC1
InChIInChI=1S/C19H19N7/c1-26-6-4-12(5-7-26)17-9-15-18(20-11-21-19(15)24-17)23-14-2-3-16-13(8-14)10-22-25-16/h2-4,8-11H,5-7H2,1H3,(H,22,25)(H2,20,21,23,24)
InChIKeyBWTLVPPHQNEFDO-UHFFFAOYSA-N
XLogP3.30
TPSA85.52 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.41
LogP ≤ 53.30
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze N-(1H-indazol-5-yl)-6-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-[4-(1H-indazol-5-ylamino)-1H-pyrrolo[2,3-b]pyridin-2-yl]-3,6-dihydro-2H-pyridine-1-carbaldehyde;1-propylpiperidine
CID 143483214
N-tert-butyl-4-[4-[4-fluoro-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)anilino]-7H-pyrrolo[2,3-d]pyrimidin-6-yl]-3,6-dihydro-2H-pyridine-1-carboxamide
CID 69276859
4-[5-bromo-4-(1H-indazol-5-ylamino)-1H-pyrrolo[2,3-b]pyridin-2-yl]-N-tert-butyl-3,6-dihydro-2H-pyridine-1-carboxamide
CID 58893487
(4-methyl-1,4-diazepan-1-yl)-[4-[4-[(1-methylindazol-5-yl)amino]-7H-pyrrolo[2,3-d]pyrimidin-6-yl]-3,6-dihydro-2H-pyridin-1-yl]methanone
CID 143181234
4-[4-(1H-indazol-5-ylamino)-1H-pyrrolo[2,3-b]pyridin-2-yl]-N-phenyl-3,6-dihydro-2H-pyridine-1-carbothioamide
CID 16734808
N-tert-butyl-4-[4-[(1-methylindazol-5-yl)amino]-7H-pyrrolo[2,3-d]pyrimidin-6-yl]-3,6-dihydro-2H-pyridine-1-carboxamide
CID 58709959
4-[4-[3-(1H-pyrazol-4-yl)anilino]-7H-pyrrolo[2,3-d]pyrimidin-6-yl]-3,6-dihydro-2H-pyridine-1-carboxylic acid
CID 69275552
N-tert-butyl-4-[4-[4-fluoro-3-[(4-methylpiperazin-1-yl)methyl]anilino]-7H-pyrrolo[2,3-d]pyrimidin-6-yl]-3,6-dihydro-2H-pyridine-1-carboxamide
CID 69277668
4-N-(1H-indazol-5-yl)-6-N,6-N-dimethylquinazoline-4,6-diamine
CID 23366736
6-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indazole
CID 53408346
4-[4-(methylamino)-7H-pyrrolo[2,3-d]pyrimidin-6-yl]-3,6-dihydro-2H-pyridine-1-carbaldehyde
CID 143181523
[4-[4-(1,3-benzothiazol-6-ylamino)-7H-pyrrolo[2,3-d]pyrimidin-6-yl]-3,6-dihydro-2H-pyridin-1-yl]-(4-ethylpiperazin-1-yl)methanone
CID 58709807

Frequently Asked Questions

What is the IUPAC name of N-(1H-indazol-5-yl)-6-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine?
The IUPAC name of N-(1H-indazol-5-yl)-6-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine (CID 58709789) is N-(1H-indazol-5-yl)-6-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine.
What is the SMILES notation for N-(1H-indazol-5-yl)-6-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine?
The canonical SMILES for N-(1H-indazol-5-yl)-6-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine is CN1CC=C(c2cc3c(Nc4ccc5[nH]ncc5c4)ncnc3[nH]2)CC1.
What is the InChIKey of N-(1H-indazol-5-yl)-6-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine?
The InChIKey is BWTLVPPHQNEFDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N7/c1-26-6-4-12(5-7-26)17-9-15-18(20-11-21-19(15)24-17)23-14-2-3-16-13(8-14)10-22-25-16/h2-4,8-11H,5-7H2,1H3,(H,22,25)(H2,20,21,23,24).
What are the key properties of N-(1H-indazol-5-yl)-6-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine?
N-(1H-indazol-5-yl)-6-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine has a molecular weight of 345.41 g/mol, XLogP of 3.30, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1H-indazol-5-yl)-6-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine is sourced from PubChem (CID 58709789), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).