N'-ethyl-N'-(1-methylimidazo[4,5-c]pyridin-4-yl)propane-1,3-diamine

C12H19N5 — CID 103385181

IUPACN'-ethyl-N'-(1-methylimidazo[4,5-c]pyridin-4-yl)propane-1,3-diamine
SMILESCCN(CCCN)c1nccc2c1ncn2C
InChIInChI=1S/C12H19N5/c1-3-17(8-4-6-13)12-11-10(5-7-14-12)16(2)9-15-11/h5,7,9H,3-4,6,8,13H2,1-2H3
InChIKeyYEYCRNSYELMKGB-UHFFFAOYSA-N
MW233.32 g/mol
LogP1.14
Rot. Bonds5

About N'-ethyl-N'-(1-methylimidazo[4,5-c]pyridin-4-yl)propane-1,3-diamine

N'-ethyl-N'-(1-methylimidazo[4,5-c]pyridin-4-yl)propane-1,3-diamine (PubChem CID 103385181) has the molecular formula C12H19N5 and a molecular weight of 233.32 g/mol. Its IUPAC name is N'-ethyl-N'-(1-methylimidazo[4,5-c]pyridin-4-yl)propane-1,3-diamine.

Molecular Properties

Compound NameN'-ethyl-N'-(1-methylimidazo[4,5-c]pyridin-4-yl)propane-1,3-diamine
PubChem CID103385181
Molecular FormulaC12H19N5
Molecular Weight233.32 g/mol
Exact Mass233.16
IUPAC NameN'-ethyl-N'-(1-methylimidazo[4,5-c]pyridin-4-yl)propane-1,3-diamine
SMILESCCN(CCCN)c1nccc2c1ncn2C
InChIInChI=1S/C12H19N5/c1-3-17(8-4-6-13)12-11-10(5-7-14-12)16(2)9-15-11/h5,7,9H,3-4,6,8,13H2,1-2H3
InChIKeyYEYCRNSYELMKGB-UHFFFAOYSA-N
XLogP1.14
TPSA59.97 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.32
LogP ≤ 51.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N'-ethyl-N'-pyrazolo[1,5-a]pyrazin-4-ylpropane-1,3-diamine
CID 104729830
3-[2-methoxyethyl-(1-methylimidazo[4,5-c]pyridin-4-yl)amino]propanenitrile
CID 103385221
1-methyl-N-propyl-N-(pyrrolidin-2-ylmethyl)imidazo[4,5-c]pyridin-4-amine
CID 106619625
3-[methyl-(1-methylimidazo[4,5-c]pyridin-4-yl)amino]butanenitrile
CID 103385220
3-[(1-methylimidazo[4,5-c]pyridin-4-yl)-propan-2-ylamino]propanenitrile
CID 103385215
4-[ethyl-(1-methylimidazo[4,5-c]pyridin-4-yl)amino]oxolane-3-carboxylic acid
CID 103385115
N'-ethyl-N'-[2-(trifluoromethyl)-4-pyridinyl]propane-1,3-diamine
CID 114270121
N'-(6-ethoxy-5-methylpyrimidin-4-yl)-N'-ethylpropane-1,3-diamine
CID 66325128
ethane;4-fluoro-1-methylbenzimidazole
CID 144723199
N'-ethyl-N'-(2-ethylphenyl)propane-1,3-diamine
CID 28772957
[4-(1-methylimidazo[4,5-c]pyridin-4-yl)oxyphenyl]methanamine
CID 103386242
1-(1-methylimidazo[4,5-c]pyridin-4-yl)-3-propylazetidin-3-ol
CID 103386168

Frequently Asked Questions

What is the IUPAC name of N'-ethyl-N'-(1-methylimidazo[4,5-c]pyridin-4-yl)propane-1,3-diamine?
The IUPAC name of N'-ethyl-N'-(1-methylimidazo[4,5-c]pyridin-4-yl)propane-1,3-diamine (CID 103385181) is N'-ethyl-N'-(1-methylimidazo[4,5-c]pyridin-4-yl)propane-1,3-diamine.
What is the SMILES notation for N'-ethyl-N'-(1-methylimidazo[4,5-c]pyridin-4-yl)propane-1,3-diamine?
The canonical SMILES for N'-ethyl-N'-(1-methylimidazo[4,5-c]pyridin-4-yl)propane-1,3-diamine is CCN(CCCN)c1nccc2c1ncn2C.
What is the InChIKey of N'-ethyl-N'-(1-methylimidazo[4,5-c]pyridin-4-yl)propane-1,3-diamine?
The InChIKey is YEYCRNSYELMKGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N5/c1-3-17(8-4-6-13)12-11-10(5-7-14-12)16(2)9-15-11/h5,7,9H,3-4,6,8,13H2,1-2H3.
What are the key properties of N'-ethyl-N'-(1-methylimidazo[4,5-c]pyridin-4-yl)propane-1,3-diamine?
N'-ethyl-N'-(1-methylimidazo[4,5-c]pyridin-4-yl)propane-1,3-diamine has a molecular weight of 233.32 g/mol, XLogP of 1.14, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N'-ethyl-N'-(1-methylimidazo[4,5-c]pyridin-4-yl)propane-1,3-diamine is sourced from PubChem (CID 103385181), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).