2-methyl-N-(pyridin-3-ylmethyl)-1H-pyrrolo[3,2-c]pyridin-4-amine

C14H14N4 — CID 164985859

IUPAC2-methyl-N-(pyridin-3-ylmethyl)-1H-pyrrolo[3,2-c]pyridin-4-amine
SMILESCc1cc2c(NCc3cccnc3)nccc2[nH]1
InChIInChI=1S/C14H14N4/c1-10-7-12-13(18-10)4-6-16-14(12)17-9-11-3-2-5-15-8-11/h2-8,18H,9H2,1H3,(H,16,17)
InChIKeyJWNZQTNQZCBXJT-UHFFFAOYSA-N
MW238.29 g/mol
LogP2.88
Rot. Bonds3

About 2-methyl-N-(pyridin-3-ylmethyl)-1H-pyrrolo[3,2-c]pyridin-4-amine

2-methyl-N-(pyridin-3-ylmethyl)-1H-pyrrolo[3,2-c]pyridin-4-amine (PubChem CID 164985859) has the molecular formula C14H14N4 and a molecular weight of 238.29 g/mol. Its IUPAC name is 2-methyl-N-(pyridin-3-ylmethyl)-1H-pyrrolo[3,2-c]pyridin-4-amine.

Molecular Properties

Compound Name2-methyl-N-(pyridin-3-ylmethyl)-1H-pyrrolo[3,2-c]pyridin-4-amine
PubChem CID164985859
Molecular FormulaC14H14N4
Molecular Weight238.29 g/mol
Exact Mass238.12
IUPAC Name2-methyl-N-(pyridin-3-ylmethyl)-1H-pyrrolo[3,2-c]pyridin-4-amine
SMILESCc1cc2c(NCc3cccnc3)nccc2[nH]1
InChIInChI=1S/C14H14N4/c1-10-7-12-13(18-10)4-6-16-14(12)17-9-11-3-2-5-15-8-11/h2-8,18H,9H2,1H3,(H,16,17)
InChIKeyJWNZQTNQZCBXJT-UHFFFAOYSA-N
XLogP2.88
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 52.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

6-methyl-N-(pyridin-3-ylmethyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine
CID 110430201
6-(2-methyl-4-pyridinyl)-N-(pyridin-3-ylmethyl)-2,7-naphthyridin-1-amine
CID 71618805
4-methyl-N-(pyridin-3-ylmethyl)pyridin-2-amine
CID 40787521
3-fluoro-N-(pyridin-3-ylmethyl)pyridin-2-amine
CID 62733975
6-(pyridin-3-ylmethylamino)-2H-1,2,4-triazine-3,5-dione
CID 43410705
2-methyl-N-(pyridin-3-ylmethyl)pyridin-3-amine
CID 75356077
6-(3-fluorophenyl)-N-(pyridin-3-ylmethyl)-2,7-naphthyridin-1-amine
CID 175829223
N-[[4-(dimethylamino)cyclohexyl]methyl]-2-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine
CID 165033302
6-hydrazinyl-4-N-(pyridin-3-ylmethyl)pyrimidine-4,5-diamine
CID 22542824
N-(pyridin-3-ylmethyl)-3-(trifluoromethyl)pyridin-2-amine
CID 29039345
N-(pyridin-3-ylmethyl)pyridin-3-amine
CID 13304847
1-ethyl-3-methyl-N-(pyridin-3-ylmethyl)imidazo[1,5-a]pyrazin-8-amine
CID 53172259

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(pyridin-3-ylmethyl)-1H-pyrrolo[3,2-c]pyridin-4-amine?
The IUPAC name of 2-methyl-N-(pyridin-3-ylmethyl)-1H-pyrrolo[3,2-c]pyridin-4-amine (CID 164985859) is 2-methyl-N-(pyridin-3-ylmethyl)-1H-pyrrolo[3,2-c]pyridin-4-amine.
What is the SMILES notation for 2-methyl-N-(pyridin-3-ylmethyl)-1H-pyrrolo[3,2-c]pyridin-4-amine?
The canonical SMILES for 2-methyl-N-(pyridin-3-ylmethyl)-1H-pyrrolo[3,2-c]pyridin-4-amine is Cc1cc2c(NCc3cccnc3)nccc2[nH]1.
What is the InChIKey of 2-methyl-N-(pyridin-3-ylmethyl)-1H-pyrrolo[3,2-c]pyridin-4-amine?
The InChIKey is JWNZQTNQZCBXJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N4/c1-10-7-12-13(18-10)4-6-16-14(12)17-9-11-3-2-5-15-8-11/h2-8,18H,9H2,1H3,(H,16,17).
What are the key properties of 2-methyl-N-(pyridin-3-ylmethyl)-1H-pyrrolo[3,2-c]pyridin-4-amine?
2-methyl-N-(pyridin-3-ylmethyl)-1H-pyrrolo[3,2-c]pyridin-4-amine has a molecular weight of 238.29 g/mol, XLogP of 2.88, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(pyridin-3-ylmethyl)-1H-pyrrolo[3,2-c]pyridin-4-amine is sourced from PubChem (CID 164985859), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).