3-methyl-N-propyl-2H-pyrazolo[4,3-c]pyridin-4-amine

C10H14N4 — CID 59619092

IUPAC3-methyl-N-propyl-2H-pyrazolo[4,3-c]pyridin-4-amine
SMILESCCCNc1nccc2n[nH]c(C)c12
InChIInChI=1S/C10H14N4/c1-3-5-11-10-9-7(2)13-14-8(9)4-6-12-10/h4,6H,3,5H2,1-2H3,(H,11,12)(H,13,14)
InChIKeyPFTNORKYHDMCSD-UHFFFAOYSA-N
MW190.25 g/mol
LogP2.09
Rot. Bonds3

About 3-methyl-N-propyl-2H-pyrazolo[4,3-c]pyridin-4-amine

3-methyl-N-propyl-2H-pyrazolo[4,3-c]pyridin-4-amine (PubChem CID 59619092) has the molecular formula C10H14N4 and a molecular weight of 190.25 g/mol. Its IUPAC name is 3-methyl-N-propyl-2H-pyrazolo[4,3-c]pyridin-4-amine.

Molecular Properties

Compound Name3-methyl-N-propyl-2H-pyrazolo[4,3-c]pyridin-4-amine
PubChem CID59619092
Molecular FormulaC10H14N4
Molecular Weight190.25 g/mol
Exact Mass190.12
IUPAC Name3-methyl-N-propyl-2H-pyrazolo[4,3-c]pyridin-4-amine
SMILESCCCNc1nccc2n[nH]c(C)c12
InChIInChI=1S/C10H14N4/c1-3-5-11-10-9-7(2)13-14-8(9)4-6-12-10/h4,6H,3,5H2,1-2H3,(H,11,12)(H,13,14)
InChIKeyPFTNORKYHDMCSD-UHFFFAOYSA-N
XLogP2.09
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.25
LogP ≤ 52.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-methyl-N-[2-(1,2,4-triazol-1-yl)ethyl]-2H-pyrazolo[4,3-c]pyridin-4-amine
CID 68781299
ethane;N-[(4-methoxyphenyl)methyl]-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine
CID 168946264
N-[(2,4-dimethoxyphenyl)methyl]-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine;ethane
CID 153349161
3,4-dimethyl-N-propylpyridin-2-amine
CID 123894121
N-[4-[(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)amino]phenyl]acetamide
CID 46912634
3-methyl-N-[(1S)-1-phenylethyl]-2H-pyrazolo[4,3-c]pyridin-4-amine;sulfane
CID 157296879
N-(3-fluorophenyl)-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine
CID 46913415
3-methyl-N-[4-(4-methylpiperazin-1-yl)phenyl]-2H-pyrazolo[4,3-c]pyridin-4-amine
CID 59618833
3-methyl-N-(1-methylindazol-5-yl)-2H-pyrazolo[4,3-c]pyridin-4-amine
CID 59618868
3,5-dimethyl-N-propyl-1H-pyrazol-4-amine
CID 43547244
4-cyclopentyl-3-methyl-2H-pyrazolo[4,3-c]pyridine
CID 59618852
3-methyl-4-(2-methylphenyl)-2H-pyrazolo[4,3-c]pyridine
CID 91055778

Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-propyl-2H-pyrazolo[4,3-c]pyridin-4-amine?
The IUPAC name of 3-methyl-N-propyl-2H-pyrazolo[4,3-c]pyridin-4-amine (CID 59619092) is 3-methyl-N-propyl-2H-pyrazolo[4,3-c]pyridin-4-amine.
What is the SMILES notation for 3-methyl-N-propyl-2H-pyrazolo[4,3-c]pyridin-4-amine?
The canonical SMILES for 3-methyl-N-propyl-2H-pyrazolo[4,3-c]pyridin-4-amine is CCCNc1nccc2n[nH]c(C)c12.
What is the InChIKey of 3-methyl-N-propyl-2H-pyrazolo[4,3-c]pyridin-4-amine?
The InChIKey is PFTNORKYHDMCSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4/c1-3-5-11-10-9-7(2)13-14-8(9)4-6-12-10/h4,6H,3,5H2,1-2H3,(H,11,12)(H,13,14).
What are the key properties of 3-methyl-N-propyl-2H-pyrazolo[4,3-c]pyridin-4-amine?
3-methyl-N-propyl-2H-pyrazolo[4,3-c]pyridin-4-amine has a molecular weight of 190.25 g/mol, XLogP of 2.09, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N-propyl-2H-pyrazolo[4,3-c]pyridin-4-amine is sourced from PubChem (CID 59619092), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).