(1-methylpyrazol-4-yl)-(1-propylimidazo[4,5-c]pyridin-2-yl)methanamine

C14H18N6 — CID 115288633

IUPAC(1-methylpyrazol-4-yl)-(1-propylimidazo[4,5-c]pyridin-2-yl)methanamine
SMILESCCCn1c(C(N)c2cnn(C)c2)nc2cnccc21
InChIInChI=1S/C14H18N6/c1-3-6-20-12-4-5-16-8-11(12)18-14(20)13(15)10-7-17-19(2)9-10/h4-5,7-9,13H,3,6,15H2,1-2H3
InChIKeyXOJMOWDPUMMARM-UHFFFAOYSA-N
MW270.34 g/mol
LogP1.62
Rot. Bonds4

About (1-methylpyrazol-4-yl)-(1-propylimidazo[4,5-c]pyridin-2-yl)methanamine

(1-methylpyrazol-4-yl)-(1-propylimidazo[4,5-c]pyridin-2-yl)methanamine (PubChem CID 115288633) has the molecular formula C14H18N6 and a molecular weight of 270.34 g/mol. Its IUPAC name is (1-methylpyrazol-4-yl)-(1-propylimidazo[4,5-c]pyridin-2-yl)methanamine.

Molecular Properties

Compound Name(1-methylpyrazol-4-yl)-(1-propylimidazo[4,5-c]pyridin-2-yl)methanamine
PubChem CID115288633
Molecular FormulaC14H18N6
Molecular Weight270.34 g/mol
Exact Mass270.16
IUPAC Name(1-methylpyrazol-4-yl)-(1-propylimidazo[4,5-c]pyridin-2-yl)methanamine
SMILESCCCn1c(C(N)c2cnn(C)c2)nc2cnccc21
InChIInChI=1S/C14H18N6/c1-3-6-20-12-4-5-16-8-11(12)18-14(20)13(15)10-7-17-19(2)9-10/h4-5,7-9,13H,3,6,15H2,1-2H3
InChIKeyXOJMOWDPUMMARM-UHFFFAOYSA-N
XLogP1.62
TPSA74.55 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.34
LogP ≤ 51.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

[1-(1-propylimidazo[4,5-c]pyridin-2-yl)cyclobutyl]methanamine
CID 115445776
4-[2-(1-propylimidazo[4,5-c]pyridin-2-yl)ethyl]aniline
CID 115339636
(1R)-2-methyl-1-(1-methylimidazo[4,5-c]pyridin-2-yl)propan-1-amine
CID 97005114
1-(1-methylpyrazol-4-yl)-2-pyridin-4-ylethanamine
CID 62551755
3-[(1-methylpyrazol-4-yl)-(propylamino)methyl]pyridin-4-amine
CID 65200715
3-methyl-4-(1-propylimidazo[4,5-c]pyridin-2-yl)phenol
CID 136750904
2-(1-chloroethyl)-1-(5-methylhexyl)imidazo[4,5-c]pyridine
CID 115326628
(1-cyclopropyl-5-methylbenzimidazol-2-yl)-(1-methylpyrazol-4-yl)methanamine
CID 115288590
3-[2-(1-chloroethyl)imidazo[4,5-c]pyridin-1-yl]-N,N-dimethylpropan-1-amine
CID 79292216
(1R)-1-(1-propan-2-ylimidazo[4,5-c]pyridin-2-yl)ethanamine
CID 97005120
(1-propylpyrazol-4-yl)-pyrimidin-4-ylmethanamine
CID 63988738
(5-bromo-1-cyclopropylbenzimidazol-2-yl)-(1-methylpyrazol-4-yl)methanamine
CID 115288605

Frequently Asked Questions

What is the IUPAC name of (1-methylpyrazol-4-yl)-(1-propylimidazo[4,5-c]pyridin-2-yl)methanamine?
The IUPAC name of (1-methylpyrazol-4-yl)-(1-propylimidazo[4,5-c]pyridin-2-yl)methanamine (CID 115288633) is (1-methylpyrazol-4-yl)-(1-propylimidazo[4,5-c]pyridin-2-yl)methanamine.
What is the SMILES notation for (1-methylpyrazol-4-yl)-(1-propylimidazo[4,5-c]pyridin-2-yl)methanamine?
The canonical SMILES for (1-methylpyrazol-4-yl)-(1-propylimidazo[4,5-c]pyridin-2-yl)methanamine is CCCn1c(C(N)c2cnn(C)c2)nc2cnccc21.
What is the InChIKey of (1-methylpyrazol-4-yl)-(1-propylimidazo[4,5-c]pyridin-2-yl)methanamine?
The InChIKey is XOJMOWDPUMMARM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N6/c1-3-6-20-12-4-5-16-8-11(12)18-14(20)13(15)10-7-17-19(2)9-10/h4-5,7-9,13H,3,6,15H2,1-2H3.
What are the key properties of (1-methylpyrazol-4-yl)-(1-propylimidazo[4,5-c]pyridin-2-yl)methanamine?
(1-methylpyrazol-4-yl)-(1-propylimidazo[4,5-c]pyridin-2-yl)methanamine has a molecular weight of 270.34 g/mol, XLogP of 1.62, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (1-methylpyrazol-4-yl)-(1-propylimidazo[4,5-c]pyridin-2-yl)methanamine is sourced from PubChem (CID 115288633), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).