N-cyclohexyl-3-(1-methylpyrazol-4-yl)-1H-pyrazolo[4,3-c]pyridin-4-amine

C16H20N6 — CID 59618916

IUPACN-cyclohexyl-3-(1-methylpyrazol-4-yl)-1H-pyrazolo[4,3-c]pyridin-4-amine
SMILESCn1cc(-c2n[nH]c3ccnc(NC4CCCCC4)c23)cn1
InChIInChI=1S/C16H20N6/c1-22-10-11(9-18-22)15-14-13(20-21-15)7-8-17-16(14)19-12-5-3-2-4-6-12/h7-10,12H,2-6H2,1H3,(H,17,19)(H,20,21)
InChIKeyMVLQAZGLOMPEKO-UHFFFAOYSA-N
MW296.38 g/mol
LogP3.10
Rot. Bonds3

About N-cyclohexyl-3-(1-methylpyrazol-4-yl)-1H-pyrazolo[4,3-c]pyridin-4-amine

N-cyclohexyl-3-(1-methylpyrazol-4-yl)-1H-pyrazolo[4,3-c]pyridin-4-amine (PubChem CID 59618916) has the molecular formula C16H20N6 and a molecular weight of 296.38 g/mol. Its IUPAC name is N-cyclohexyl-3-(1-methylpyrazol-4-yl)-1H-pyrazolo[4,3-c]pyridin-4-amine.

Molecular Properties

Compound NameN-cyclohexyl-3-(1-methylpyrazol-4-yl)-1H-pyrazolo[4,3-c]pyridin-4-amine
PubChem CID59618916
Molecular FormulaC16H20N6
Molecular Weight296.38 g/mol
Exact Mass296.17
IUPAC NameN-cyclohexyl-3-(1-methylpyrazol-4-yl)-1H-pyrazolo[4,3-c]pyridin-4-amine
SMILESCn1cc(-c2n[nH]c3ccnc(NC4CCCCC4)c23)cn1
InChIInChI=1S/C16H20N6/c1-22-10-11(9-18-22)15-14-13(20-21-15)7-8-17-16(14)19-12-5-3-2-4-6-12/h7-10,12H,2-6H2,1H3,(H,17,19)(H,20,21)
InChIKeyMVLQAZGLOMPEKO-UHFFFAOYSA-N
XLogP3.10
TPSA71.42 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.38
LogP ≤ 53.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-3-(1-methylpyrazol-4-yl)-1H-pyrazolo[4,3-c]pyridin-4-amine?
The IUPAC name of N-cyclohexyl-3-(1-methylpyrazol-4-yl)-1H-pyrazolo[4,3-c]pyridin-4-amine (CID 59618916) is N-cyclohexyl-3-(1-methylpyrazol-4-yl)-1H-pyrazolo[4,3-c]pyridin-4-amine.
What is the SMILES notation for N-cyclohexyl-3-(1-methylpyrazol-4-yl)-1H-pyrazolo[4,3-c]pyridin-4-amine?
The canonical SMILES for N-cyclohexyl-3-(1-methylpyrazol-4-yl)-1H-pyrazolo[4,3-c]pyridin-4-amine is Cn1cc(-c2n[nH]c3ccnc(NC4CCCCC4)c23)cn1.
What is the InChIKey of N-cyclohexyl-3-(1-methylpyrazol-4-yl)-1H-pyrazolo[4,3-c]pyridin-4-amine?
The InChIKey is MVLQAZGLOMPEKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N6/c1-22-10-11(9-18-22)15-14-13(20-21-15)7-8-17-16(14)19-12-5-3-2-4-6-12/h7-10,12H,2-6H2,1H3,(H,17,19)(H,20,21).
What are the key properties of N-cyclohexyl-3-(1-methylpyrazol-4-yl)-1H-pyrazolo[4,3-c]pyridin-4-amine?
N-cyclohexyl-3-(1-methylpyrazol-4-yl)-1H-pyrazolo[4,3-c]pyridin-4-amine has a molecular weight of 296.38 g/mol, XLogP of 3.10, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-3-(1-methylpyrazol-4-yl)-1H-pyrazolo[4,3-c]pyridin-4-amine is sourced from PubChem (CID 59618916), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).