1-(1H-pyrazol-4-yl)pyrrolo[3,2-b]pyridin-3-amine

C10H9N5 — CID 175885701

IUPAC1-(1H-pyrazol-4-yl)pyrrolo[3,2-b]pyridin-3-amine
SMILESNc1cn(-c2cn[nH]c2)c2cccnc12
InChIInChI=1S/C10H9N5/c11-8-6-15(7-4-13-14-5-7)9-2-1-3-12-10(8)9/h1-6H,11H2,(H,13,14)
InChIKeyYMTSHELSBJNGJH-UHFFFAOYSA-N
MW199.22 g/mol
LogP1.33
Rot. Bonds1

About 1-(1H-pyrazol-4-yl)pyrrolo[3,2-b]pyridin-3-amine

1-(1H-pyrazol-4-yl)pyrrolo[3,2-b]pyridin-3-amine (PubChem CID 175885701) has the molecular formula C10H9N5 and a molecular weight of 199.22 g/mol. Its IUPAC name is 1-(1H-pyrazol-4-yl)pyrrolo[3,2-b]pyridin-3-amine.

Molecular Properties

Compound Name1-(1H-pyrazol-4-yl)pyrrolo[3,2-b]pyridin-3-amine
PubChem CID175885701
Molecular FormulaC10H9N5
Molecular Weight199.22 g/mol
Exact Mass199.09
IUPAC Name1-(1H-pyrazol-4-yl)pyrrolo[3,2-b]pyridin-3-amine
SMILESNc1cn(-c2cn[nH]c2)c2cccnc12
InChIInChI=1S/C10H9N5/c11-8-6-15(7-4-13-14-5-7)9-2-1-3-12-10(8)9/h1-6H,11H2,(H,13,14)
InChIKeyYMTSHELSBJNGJH-UHFFFAOYSA-N
XLogP1.33
TPSA72.52 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.22
LogP ≤ 51.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-(1H-pyrazol-4-yl)indol-3-amine;2,2,2-trifluoroacetic acid
CID 175939513
3-[3-(1H-pyrazol-4-yl)imidazol-4-yl]pyridin-2-amine
CID 114717949
N-(8-aminoquinolin-5-yl)-1H-pyrazole-4-carboxamide
CID 104826398
2-methylidene-1-(1H-pyrazol-4-yl)pyrido[2,3-d]pyrimidin-4-one
CID 177336278
3-[(1Z,3Z)-penta-1,3-dienyl]-1-phenylpyrrolo[3,2-b]pyridine
CID 118081911
3-(2-amino-3-pyridinyl)pyridin-2-amine
CID 1236677
3-carbazol-9-yl-2,5,11,17-tetrazatetracyclo[11.4.0.02,6.07,12]heptadeca-1(13),3,5,7(12),8,10,14,16-octaene
CID 158990237
ethane;quinolin-8-amine
CID 91158659
1,6-naphthyridin-8-amine
CID 55290958
1,5-naphthyridine-3,4-diamine
CID 22172703
ethane;1-methyl-3-propan-2-ylpyrrolo[3,2-b]pyridine
CID 177241545
3-[3-(difluoromethoxy)-4-fluorophenyl]-1-(1H-pyrazol-4-ylmethyl)pyrazolo[4,3-b]pyridine
CID 175716007

Frequently Asked Questions

What is the IUPAC name of 1-(1H-pyrazol-4-yl)pyrrolo[3,2-b]pyridin-3-amine?
The IUPAC name of 1-(1H-pyrazol-4-yl)pyrrolo[3,2-b]pyridin-3-amine (CID 175885701) is 1-(1H-pyrazol-4-yl)pyrrolo[3,2-b]pyridin-3-amine.
What is the SMILES notation for 1-(1H-pyrazol-4-yl)pyrrolo[3,2-b]pyridin-3-amine?
The canonical SMILES for 1-(1H-pyrazol-4-yl)pyrrolo[3,2-b]pyridin-3-amine is Nc1cn(-c2cn[nH]c2)c2cccnc12.
What is the InChIKey of 1-(1H-pyrazol-4-yl)pyrrolo[3,2-b]pyridin-3-amine?
The InChIKey is YMTSHELSBJNGJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9N5/c11-8-6-15(7-4-13-14-5-7)9-2-1-3-12-10(8)9/h1-6H,11H2,(H,13,14).
What are the key properties of 1-(1H-pyrazol-4-yl)pyrrolo[3,2-b]pyridin-3-amine?
1-(1H-pyrazol-4-yl)pyrrolo[3,2-b]pyridin-3-amine has a molecular weight of 199.22 g/mol, XLogP of 1.33, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1H-pyrazol-4-yl)pyrrolo[3,2-b]pyridin-3-amine is sourced from PubChem (CID 175885701), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).