N-ethyl-1-(3-methylimidazo[4,5-c]pyridin-2-yl)propan-2-amine

C12H18N4 — CID 114793263

IUPACN-ethyl-1-(3-methylimidazo[4,5-c]pyridin-2-yl)propan-2-amine
SMILESCCNC(C)Cc1nc2ccncc2n1C
InChIInChI=1S/C12H18N4/c1-4-14-9(2)7-12-15-10-5-6-13-8-11(10)16(12)3/h5-6,8-9,14H,4,7H2,1-3H3
InChIKeyMDAKNZYLGDLAKC-UHFFFAOYSA-N
MW218.30 g/mol
LogP1.51
Rot. Bonds4

About N-ethyl-1-(3-methylimidazo[4,5-c]pyridin-2-yl)propan-2-amine

N-ethyl-1-(3-methylimidazo[4,5-c]pyridin-2-yl)propan-2-amine (PubChem CID 114793263) has the molecular formula C12H18N4 and a molecular weight of 218.30 g/mol. Its IUPAC name is N-ethyl-1-(3-methylimidazo[4,5-c]pyridin-2-yl)propan-2-amine.

Molecular Properties

Compound NameN-ethyl-1-(3-methylimidazo[4,5-c]pyridin-2-yl)propan-2-amine
PubChem CID114793263
Molecular FormulaC12H18N4
Molecular Weight218.30 g/mol
Exact Mass218.15
IUPAC NameN-ethyl-1-(3-methylimidazo[4,5-c]pyridin-2-yl)propan-2-amine
SMILESCCNC(C)Cc1nc2ccncc2n1C
InChIInChI=1S/C12H18N4/c1-4-14-9(2)7-12-15-10-5-6-13-8-11(10)16(12)3/h5-6,8-9,14H,4,7H2,1-3H3
InChIKeyMDAKNZYLGDLAKC-UHFFFAOYSA-N
XLogP1.51
TPSA42.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.30
LogP ≤ 51.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-ethyl-1-(6-fluoro-1-methylbenzimidazol-2-yl)propan-2-amine
CID 62827798
N-[2-(3-methylimidazo[4,5-c]pyridin-2-yl)ethyl]propan-2-amine
CID 114793422
N-methyl-1-(3-methylimidazo[4,5-c]pyridin-2-yl)methanamine
CID 83857849
5-(3-methylimidazo[4,5-c]pyridin-2-yl)pentan-2-amine
CID 114793304
1-(1-tert-butylbenzimidazol-2-yl)-N-ethylpropan-2-amine
CID 62828153
methyl 2-(3-methylimidazo[4,5-c]pyridin-2-yl)acetate
CID 114793213
4-(3-methylimidazo[4,5-c]pyridin-2-yl)butan-1-amine
CID 18694804
2-(3-methylimidazo[4,5-c]pyridin-2-yl)propan-1-amine
CID 83858107
2-methyl-1-(3-methylimidazo[4,5-c]pyridin-2-yl)butan-1-amine
CID 114793308
N-ethyl-1,1,1-trifluoro-3-(1-methylbenzimidazol-2-yl)propan-2-amine
CID 105007583
3-butan-2-yl-2-(chloromethyl)imidazo[4,5-c]pyridine
CID 130597335
2-(3-methylimidazo[4,5-c]pyridin-2-yl)butan-1-amine
CID 114793236

Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-(3-methylimidazo[4,5-c]pyridin-2-yl)propan-2-amine?
The IUPAC name of N-ethyl-1-(3-methylimidazo[4,5-c]pyridin-2-yl)propan-2-amine (CID 114793263) is N-ethyl-1-(3-methylimidazo[4,5-c]pyridin-2-yl)propan-2-amine.
What is the SMILES notation for N-ethyl-1-(3-methylimidazo[4,5-c]pyridin-2-yl)propan-2-amine?
The canonical SMILES for N-ethyl-1-(3-methylimidazo[4,5-c]pyridin-2-yl)propan-2-amine is CCNC(C)Cc1nc2ccncc2n1C.
What is the InChIKey of N-ethyl-1-(3-methylimidazo[4,5-c]pyridin-2-yl)propan-2-amine?
The InChIKey is MDAKNZYLGDLAKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N4/c1-4-14-9(2)7-12-15-10-5-6-13-8-11(10)16(12)3/h5-6,8-9,14H,4,7H2,1-3H3.
What are the key properties of N-ethyl-1-(3-methylimidazo[4,5-c]pyridin-2-yl)propan-2-amine?
N-ethyl-1-(3-methylimidazo[4,5-c]pyridin-2-yl)propan-2-amine has a molecular weight of 218.30 g/mol, XLogP of 1.51, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-(3-methylimidazo[4,5-c]pyridin-2-yl)propan-2-amine is sourced from PubChem (CID 114793263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).