N-[1-(6-chloro-1-pyridin-3-ylindazol-3-yl)ethyl]-7H-purin-6-amine

C19H15ClN8 — CID 155223231

IUPACN-[1-(6-chloro-1-pyridin-3-ylindazol-3-yl)ethyl]-7H-purin-6-amine
SMILESCC(Nc1ncnc2nc[nH]c12)c1nn(-c2cccnc2)c2cc(Cl)ccc12
InChIInChI=1S/C19H15ClN8/c1-11(26-19-17-18(23-9-22-17)24-10-25-19)16-14-5-4-12(20)7-15(14)28(27-16)13-3-2-6-21-8-13/h2-11H,1H3,(H2,22,23,24,25,26)
InChIKeyQVOCNQLAMBTWCZ-UHFFFAOYSA-N
MW390.84 g/mol
LogP3.91
Rot. Bonds4

About N-[1-(6-chloro-1-pyridin-3-ylindazol-3-yl)ethyl]-7H-purin-6-amine

N-[1-(6-chloro-1-pyridin-3-ylindazol-3-yl)ethyl]-7H-purin-6-amine (PubChem CID 155223231) has the molecular formula C19H15ClN8 and a molecular weight of 390.84 g/mol. Its IUPAC name is N-[1-(6-chloro-1-pyridin-3-ylindazol-3-yl)ethyl]-7H-purin-6-amine.

Molecular Properties

Compound NameN-[1-(6-chloro-1-pyridin-3-ylindazol-3-yl)ethyl]-7H-purin-6-amine
PubChem CID155223231
Molecular FormulaC19H15ClN8
Molecular Weight390.84 g/mol
Exact Mass390.11
IUPAC NameN-[1-(6-chloro-1-pyridin-3-ylindazol-3-yl)ethyl]-7H-purin-6-amine
SMILESCC(Nc1ncnc2nc[nH]c12)c1nn(-c2cccnc2)c2cc(Cl)ccc12
InChIInChI=1S/C19H15ClN8/c1-11(26-19-17-18(23-9-22-17)24-10-25-19)16-14-5-4-12(20)7-15(14)28(27-16)13-3-2-6-21-8-13/h2-11H,1H3,(H2,22,23,24,25,26)
InChIKeyQVOCNQLAMBTWCZ-UHFFFAOYSA-N
XLogP3.91
TPSA97.20 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.84
LogP ≤ 53.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Related Compounds

N-[(1S)-1-(6-fluoro-1-pyridin-3-ylindazol-3-yl)propyl]-7H-purin-6-amine
CID 147425633
1-[1-(6-chloro-1-pyridin-3-ylindazol-3-yl)ethyl]pyrazolo[3,4-d]pyrimidin-4-amine
CID 177382843
1-[1-(6-chloro-1-pyridin-3-ylindazol-3-yl)propyl]-3-methylpyrazolo[3,4-d]pyrimidin-4-amine
CID 164520972
N-[(1R)-1-phenylethyl]-7H-purin-6-amine
CID 2155048
N-[1-(8-fluoro-2-pyridin-3-ylquinolin-3-yl)ethyl]-7H-purin-6-amine
CID 76599339
N-[1-[3,4-dichloro-1-(3-fluorophenyl)indol-2-yl]ethyl]-7H-purin-6-amine
CID 54767317
2-(3,5-dichlorophenyl)-8-fluoro-3-[(1S)-1-(7H-purin-6-ylamino)ethyl]isoquinolin-1-one
CID 118044045
2,4-diamino-6-[1-(6-chloro-1-pyridin-3-ylindazol-3-yl)propylamino]pyrimidine-5-carbonitrile
CID 155223185
1-[(1S)-1-(5-methyl-1-pyridin-3-ylindazol-3-yl)ethyl]-7H-purin-6-imine
CID 155664688
N-[1-[1-(3-fluorophenyl)-3-methylindol-2-yl]ethyl]-7H-purin-6-amine
CID 54767321
3-(4-chlorophenyl)-6-fluoro-2-[(1S)-1-(7H-purin-6-ylamino)ethyl]quinazolin-4-one
CID 118044334
8-chloro-2-(4-chlorophenyl)-7-fluoro-3-[(1R)-1-(7H-purin-6-ylamino)ethyl]isoquinolin-1-one
CID 118044076

Frequently Asked Questions

What is the IUPAC name of N-[1-(6-chloro-1-pyridin-3-ylindazol-3-yl)ethyl]-7H-purin-6-amine?
The IUPAC name of N-[1-(6-chloro-1-pyridin-3-ylindazol-3-yl)ethyl]-7H-purin-6-amine (CID 155223231) is N-[1-(6-chloro-1-pyridin-3-ylindazol-3-yl)ethyl]-7H-purin-6-amine.
What is the SMILES notation for N-[1-(6-chloro-1-pyridin-3-ylindazol-3-yl)ethyl]-7H-purin-6-amine?
The canonical SMILES for N-[1-(6-chloro-1-pyridin-3-ylindazol-3-yl)ethyl]-7H-purin-6-amine is CC(Nc1ncnc2nc[nH]c12)c1nn(-c2cccnc2)c2cc(Cl)ccc12.
What is the InChIKey of N-[1-(6-chloro-1-pyridin-3-ylindazol-3-yl)ethyl]-7H-purin-6-amine?
The InChIKey is QVOCNQLAMBTWCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15ClN8/c1-11(26-19-17-18(23-9-22-17)24-10-25-19)16-14-5-4-12(20)7-15(14)28(27-16)13-3-2-6-21-8-13/h2-11H,1H3,(H2,22,23,24,25,26).
What are the key properties of N-[1-(6-chloro-1-pyridin-3-ylindazol-3-yl)ethyl]-7H-purin-6-amine?
N-[1-(6-chloro-1-pyridin-3-ylindazol-3-yl)ethyl]-7H-purin-6-amine has a molecular weight of 390.84 g/mol, XLogP of 3.91, 4 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(6-chloro-1-pyridin-3-ylindazol-3-yl)ethyl]-7H-purin-6-amine is sourced from PubChem (CID 155223231), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).