N-ethyl-2-(1-methyl-2,5-dihydropyrrol-3-yl)pyridin-4-amine

C12H17N3 — CID 167254306

IUPACN-ethyl-2-(1-methyl-2,5-dihydropyrrol-3-yl)pyridin-4-amine
SMILESCCNc1ccnc(C2=CCN(C)C2)c1
InChIInChI=1S/C12H17N3/c1-3-13-11-4-6-14-12(8-11)10-5-7-15(2)9-10/h4-6,8H,3,7,9H2,1-2H3,(H,13,14)
InChIKeyVZHDGLQGLSLYTN-UHFFFAOYSA-N
MW203.29 g/mol
LogP1.84
Rot. Bonds3

About N-ethyl-2-(1-methyl-2,5-dihydropyrrol-3-yl)pyridin-4-amine

N-ethyl-2-(1-methyl-2,5-dihydropyrrol-3-yl)pyridin-4-amine (PubChem CID 167254306) has the molecular formula C12H17N3 and a molecular weight of 203.29 g/mol. Its IUPAC name is N-ethyl-2-(1-methyl-2,5-dihydropyrrol-3-yl)pyridin-4-amine.

Molecular Properties

Compound NameN-ethyl-2-(1-methyl-2,5-dihydropyrrol-3-yl)pyridin-4-amine
PubChem CID167254306
Molecular FormulaC12H17N3
Molecular Weight203.29 g/mol
Exact Mass203.14
IUPAC NameN-ethyl-2-(1-methyl-2,5-dihydropyrrol-3-yl)pyridin-4-amine
SMILESCCNc1ccnc(C2=CCN(C)C2)c1
InChIInChI=1S/C12H17N3/c1-3-13-11-4-6-14-12(8-11)10-5-7-15(2)9-10/h4-6,8H,3,7,9H2,1-2H3,(H,13,14)
InChIKeyVZHDGLQGLSLYTN-UHFFFAOYSA-N
XLogP1.84
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.29
LogP ≤ 51.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-2-(2,4,5-trimethylphenyl)pyridin-4-amine
CID 102824812
N-ethyl-2-(4-propan-2-ylphenyl)pyridin-4-amine
CID 102824735
N-ethyl-2-(4-methyl-3-pyridinyl)pyridin-4-amine
CID 102824842
N-ethyl-2-(3-methylthiophen-2-yl)pyridin-4-amine
CID 102824886
2-(2,5-dichlorophenyl)-N-ethylpyridin-4-amine
CID 102824638
N-ethyl-2-(4-propan-2-yloxyphenyl)pyridin-4-amine
CID 102824750
4-(ethylamino)-N-(4-methylpiperazin-1-yl)pyridine-2-carboxamide
CID 83025254
2-(3-cyclopropyloxyphenyl)-N-ethylpyridin-4-amine
CID 102825016
2-(2-methylpyrazol-3-yl)-N-propylpyridin-4-amine
CID 102824790
N-ethyl-2-(3-nitrophenyl)pyridin-4-amine
CID 102824677
2-N-ethyl-4-N-[(2-methylpyrazol-3-yl)methyl]pyridine-2,4-diamine
CID 113367828
2-(cyclopentylsulfanylmethyl)-N-ethylpyridin-4-amine
CID 79259813

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-(1-methyl-2,5-dihydropyrrol-3-yl)pyridin-4-amine?
The IUPAC name of N-ethyl-2-(1-methyl-2,5-dihydropyrrol-3-yl)pyridin-4-amine (CID 167254306) is N-ethyl-2-(1-methyl-2,5-dihydropyrrol-3-yl)pyridin-4-amine.
What is the SMILES notation for N-ethyl-2-(1-methyl-2,5-dihydropyrrol-3-yl)pyridin-4-amine?
The canonical SMILES for N-ethyl-2-(1-methyl-2,5-dihydropyrrol-3-yl)pyridin-4-amine is CCNc1ccnc(C2=CCN(C)C2)c1.
What is the InChIKey of N-ethyl-2-(1-methyl-2,5-dihydropyrrol-3-yl)pyridin-4-amine?
The InChIKey is VZHDGLQGLSLYTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N3/c1-3-13-11-4-6-14-12(8-11)10-5-7-15(2)9-10/h4-6,8H,3,7,9H2,1-2H3,(H,13,14).
What are the key properties of N-ethyl-2-(1-methyl-2,5-dihydropyrrol-3-yl)pyridin-4-amine?
N-ethyl-2-(1-methyl-2,5-dihydropyrrol-3-yl)pyridin-4-amine has a molecular weight of 203.29 g/mol, XLogP of 1.84, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-(1-methyl-2,5-dihydropyrrol-3-yl)pyridin-4-amine is sourced from PubChem (CID 167254306), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).