6-imidazol-1-yl-N-propylpyridin-3-amine

C11H14N4 — CID 43710767

IUPAC6-imidazol-1-yl-N-propylpyridin-3-amine
SMILESCCCNc1ccc(-n2ccnc2)nc1
InChIInChI=1S/C11H14N4/c1-2-5-13-10-3-4-11(14-8-10)15-7-6-12-9-15/h3-4,6-9,13H,2,5H2,1H3
InChIKeyCNSMRHVXDPNLER-UHFFFAOYSA-N
MW202.26 g/mol
LogP2.09
Rot. Bonds4

About 6-imidazol-1-yl-N-propylpyridin-3-amine

6-imidazol-1-yl-N-propylpyridin-3-amine (PubChem CID 43710767) has the molecular formula C11H14N4 and a molecular weight of 202.26 g/mol. Its IUPAC name is 6-imidazol-1-yl-N-propylpyridin-3-amine.

Molecular Properties

Compound Name6-imidazol-1-yl-N-propylpyridin-3-amine
PubChem CID43710767
Molecular FormulaC11H14N4
Molecular Weight202.26 g/mol
Exact Mass202.12
IUPAC Name6-imidazol-1-yl-N-propylpyridin-3-amine
SMILESCCCNc1ccc(-n2ccnc2)nc1
InChIInChI=1S/C11H14N4/c1-2-5-13-10-3-4-11(14-8-10)15-7-6-12-9-15/h3-4,6-9,13H,2,5H2,1H3
InChIKeyCNSMRHVXDPNLER-UHFFFAOYSA-N
XLogP2.09
TPSA42.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.26
LogP ≤ 52.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-tert-butyl-6-imidazol-1-ylpyridin-3-amine
CID 167253831
N-(6-imidazol-1-yl-3-pyridinyl)ethanesulfonamide
CID 64592738
N-heptan-3-yl-6-imidazol-1-ylpyridin-3-amine
CID 63945117
N-(6-imidazol-1-yl-3-pyridinyl)butanamide
CID 35437719
6-imidazol-1-yl-N-[(1-propylimidazol-2-yl)methyl]pyridin-3-amine
CID 62957017
2-ethyl-2-[[(6-imidazol-1-yl-3-pyridinyl)amino]methyl]butan-1-ol
CID 81413209
6-imidazol-1-yl-N-[(1-propylpyrrol-2-yl)methyl]pyridin-3-amine
CID 66410557
N-benzyl-6-imidazol-1-ylpyridin-3-amine
CID 43710619
N-(6-imidazol-1-yl-3-pyridinyl)butane-1-sulfonamide
CID 90608258
N-[(1-ethylpyrazol-4-yl)methyl]-6-imidazol-1-ylpyridin-3-amine
CID 103934270
6-imidazol-1-yl-N-[(4-methylsulfanylphenyl)methyl]pyridin-3-amine
CID 43710494
2-ethyl-5-imidazol-1-ylpyrazine
CID 59059029

Frequently Asked Questions

What is the IUPAC name of 6-imidazol-1-yl-N-propylpyridin-3-amine?
The IUPAC name of 6-imidazol-1-yl-N-propylpyridin-3-amine (CID 43710767) is 6-imidazol-1-yl-N-propylpyridin-3-amine.
What is the SMILES notation for 6-imidazol-1-yl-N-propylpyridin-3-amine?
The canonical SMILES for 6-imidazol-1-yl-N-propylpyridin-3-amine is CCCNc1ccc(-n2ccnc2)nc1.
What is the InChIKey of 6-imidazol-1-yl-N-propylpyridin-3-amine?
The InChIKey is CNSMRHVXDPNLER-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4/c1-2-5-13-10-3-4-11(14-8-10)15-7-6-12-9-15/h3-4,6-9,13H,2,5H2,1H3.
What are the key properties of 6-imidazol-1-yl-N-propylpyridin-3-amine?
6-imidazol-1-yl-N-propylpyridin-3-amine has a molecular weight of 202.26 g/mol, XLogP of 2.09, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-imidazol-1-yl-N-propylpyridin-3-amine is sourced from PubChem (CID 43710767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).