7-(1H-pyrazol-5-yl)-1,5-naphthyridine-2,4-diamine

C11H10N6 — CID 154649481

IUPAC7-(1H-pyrazol-5-yl)-1,5-naphthyridine-2,4-diamine
SMILESNc1cc(N)c2ncc(-c3ccn[nH]3)cc2n1
InChIInChI=1S/C11H10N6/c12-7-4-10(13)16-9-3-6(5-14-11(7)9)8-1-2-15-17-8/h1-5H,(H,15,17)(H4,12,13,16)
InChIKeyHFQCYRCOKIOSMH-UHFFFAOYSA-N
MW226.24 g/mol
LogP1.18
Rot. Bonds1

About 7-(1H-pyrazol-5-yl)-1,5-naphthyridine-2,4-diamine

7-(1H-pyrazol-5-yl)-1,5-naphthyridine-2,4-diamine (PubChem CID 154649481) has the molecular formula C11H10N6 and a molecular weight of 226.24 g/mol. Its IUPAC name is 7-(1H-pyrazol-5-yl)-1,5-naphthyridine-2,4-diamine.

Molecular Properties

Compound Name7-(1H-pyrazol-5-yl)-1,5-naphthyridine-2,4-diamine
PubChem CID154649481
Molecular FormulaC11H10N6
Molecular Weight226.24 g/mol
Exact Mass226.10
IUPAC Name7-(1H-pyrazol-5-yl)-1,5-naphthyridine-2,4-diamine
SMILESNc1cc(N)c2ncc(-c3ccn[nH]3)cc2n1
InChIInChI=1S/C11H10N6/c12-7-4-10(13)16-9-3-6(5-14-11(7)9)8-1-2-15-17-8/h1-5H,(H,15,17)(H4,12,13,16)
InChIKeyHFQCYRCOKIOSMH-UHFFFAOYSA-N
XLogP1.18
TPSA106.50 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.24
LogP ≤ 51.18
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze 7-(1H-pyrazol-5-yl)-1,5-naphthyridine-2,4-diamine 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

4,7-bis(1H-pyrazol-5-yl)-1,5-naphthyridin-2-amine
CID 154649469
4-N-cyclopentyl-7-(1H-pyrazol-5-yl)-1,5-naphthyridine-2,4-diamine
CID 154649456
2-[[2-amino-7-(1H-pyrazol-5-yl)-1,5-naphthyridin-4-yl]amino]ethanol
CID 154649473
3-[2-amino-7-(1H-pyrazol-5-yl)quinolin-4-yl]oxypropan-1-ol
CID 137417812
3-(1H-pyrazol-5-yl)quinoline
CID 22660698
7-(1H-pyrazol-5-yl)-4-N-(2-pyridin-2-ylethyl)quinoline-2,4-diamine
CID 137417608
ethane;7-(1H-pyrazol-5-yl)-4-N-(1H-pyrazol-5-ylmethyl)quinoline-2,4-diamine
CID 142517054
4-[4-(1H-pyrazol-5-yl)phenyl]pyridin-2-amine
CID 50969031
4-N-[(2-methylpyrazol-3-yl)methyl]-7-(1H-pyrazol-5-yl)quinoline-2,4-diamine
CID 137417910
6-methoxy-3-(1H-pyrazol-5-yl)quinoline
CID 50962357
(2R)-3-[[2-amino-7-(1H-pyrazol-5-yl)quinolin-4-yl]amino]propane-1,2-diol
CID 137417579
5-[4-(1H-pyrazol-5-yl)phenyl]pyrazin-2-amine
CID 56718285

Frequently Asked Questions

What is the IUPAC name of 7-(1H-pyrazol-5-yl)-1,5-naphthyridine-2,4-diamine?
The IUPAC name of 7-(1H-pyrazol-5-yl)-1,5-naphthyridine-2,4-diamine (CID 154649481) is 7-(1H-pyrazol-5-yl)-1,5-naphthyridine-2,4-diamine.
What is the SMILES notation for 7-(1H-pyrazol-5-yl)-1,5-naphthyridine-2,4-diamine?
The canonical SMILES for 7-(1H-pyrazol-5-yl)-1,5-naphthyridine-2,4-diamine is Nc1cc(N)c2ncc(-c3ccn[nH]3)cc2n1.
What is the InChIKey of 7-(1H-pyrazol-5-yl)-1,5-naphthyridine-2,4-diamine?
The InChIKey is HFQCYRCOKIOSMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N6/c12-7-4-10(13)16-9-3-6(5-14-11(7)9)8-1-2-15-17-8/h1-5H,(H,15,17)(H4,12,13,16).
What are the key properties of 7-(1H-pyrazol-5-yl)-1,5-naphthyridine-2,4-diamine?
7-(1H-pyrazol-5-yl)-1,5-naphthyridine-2,4-diamine has a molecular weight of 226.24 g/mol, XLogP of 1.18, 1 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(1H-pyrazol-5-yl)-1,5-naphthyridine-2,4-diamine is sourced from PubChem (CID 154649481), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).