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

C12H16N4 — CID 59618853

IUPACN-cyclopentyl-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine
SMILESCc1[nH]nc2ccnc(NC3CCCC3)c12
InChIInChI=1S/C12H16N4/c1-8-11-10(16-15-8)6-7-13-12(11)14-9-4-2-3-5-9/h6-7,9H,2-5H2,1H3,(H,13,14)(H,15,16)
InChIKeyBXNHVPQDNDHFLV-UHFFFAOYSA-N
MW216.29 g/mol
LogP2.62
Rot. Bonds2

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

N-cyclopentyl-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine (PubChem CID 59618853) has the molecular formula C12H16N4 and a molecular weight of 216.29 g/mol. Its IUPAC name is N-cyclopentyl-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine.

Molecular Properties

Compound NameN-cyclopentyl-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine
PubChem CID59618853
Molecular FormulaC12H16N4
Molecular Weight216.29 g/mol
Exact Mass216.14
IUPAC NameN-cyclopentyl-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine
SMILESCc1[nH]nc2ccnc(NC3CCCC3)c12
InChIInChI=1S/C12H16N4/c1-8-11-10(16-15-8)6-7-13-12(11)14-9-4-2-3-5-9/h6-7,9H,2-5H2,1H3,(H,13,14)(H,15,16)
InChIKeyBXNHVPQDNDHFLV-UHFFFAOYSA-N
XLogP2.62
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.29
LogP ≤ 52.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-[3-(2-Methylpyridin-4-Yl)-1~{h}-Pyrazolo[4,3-C]pyridin-6-Yl]-3-(Phenylmethyl)urea
CID 71555247
4-(1H-pyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridine
CID 46885627
5-Bromo-N~4~-(3-Methyl-1h-Pyrazol-5-Yl)-N~2~-[2-(Pyridin-3-Yl)ethyl]pyrimidine-2,4-Diamine
CID 56973548
Isopropyl-[6-piperazin-1-yl-4-(1H-pyrazol-4-yl)[2,4'']bipyridinyl-2''-yl]amine
CID 46899553
(S)-1-(6-(5-(pyridin-3-yl)-1H-pyrazolo[3,4-c]pyridin-3-yl)pyridin-2-yl)piperidin-3-amine
CID 71253342
(3S)-1-[3-methyl-6-[5-(1-methylpyrazol-4-yl)-1H-pyrazolo[3,4-c]pyridin-3-yl]-2-pyridinyl]piperidin-3-amine
CID 71253383
3-(6-(piperazin-1-yl)pyridin-2-yl)-5-(pyridin-3-yl)-1H-pyrazolo[3,4-c]pyridine
CID 71253554
5-(1-ethylpyrazol-4-yl)-3-(6-piperazin-1-yl-2-pyridinyl)-1H-pyrazolo[3,4-c]pyridine
CID 71253671
5-(1-methyl-1H-pyrazol-4-yl)-3-(6-(piperazin-1-yl)pyridin-2-yl)-1H-pyrazolo[3,4-c]pyridine
CID 71253734
(S)-1-(6-(5-(1-methyl-1H-pyrazol-4-yl)-1H-pyrazolo[3,4-c]pyridin-3-yl)pyridin-2-yl)piperidin-3-amine
CID 71253771
5-(5-methyl-3-pyridinyl)-3-(6-piperazin-1-yl-2-pyridinyl)-1H-pyrazolo[3,4-c]pyridine
CID 71253796
(R)-1-(6-(5-(1-methyl-1H-pyrazol-4-yl)-1H-pyrazolo[3,4-c]pyridin-3-yl)pyridin-2-yl)piperidin-3-amine
CID 71253835

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine?
The IUPAC name of N-cyclopentyl-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine (CID 59618853) is N-cyclopentyl-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine.
What is the SMILES notation for N-cyclopentyl-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine?
The canonical SMILES for N-cyclopentyl-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine is Cc1[nH]nc2ccnc(NC3CCCC3)c12.
What is the InChIKey of N-cyclopentyl-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine?
The InChIKey is BXNHVPQDNDHFLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N4/c1-8-11-10(16-15-8)6-7-13-12(11)14-9-4-2-3-5-9/h6-7,9H,2-5H2,1H3,(H,13,14)(H,15,16).
What are the key properties of N-cyclopentyl-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine?
N-cyclopentyl-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine has a molecular weight of 216.29 g/mol, XLogP of 2.62, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine is sourced from PubChem (CID 59618853), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).