5-[3-[1-(diethylamino)propan-2-yl]imidazol-4-yl]pyridin-2-amine

C15H23N5 — CID 114718996

IUPAC5-[3-[1-(diethylamino)propan-2-yl]imidazol-4-yl]pyridin-2-amine
SMILESCCN(CC)CC(C)n1cncc1-c1ccc(N)nc1
InChIInChI=1S/C15H23N5/c1-4-19(5-2)10-12(3)20-11-17-9-14(20)13-6-7-15(16)18-8-13/h6-9,11-12H,4-5,10H2,1-3H3,(H2,16,18)
InChIKeyRNVDCMUQLIVMKF-UHFFFAOYSA-N
MW273.38 g/mol
LogP2.43
Rot. Bonds6

About 5-[3-[1-(diethylamino)propan-2-yl]imidazol-4-yl]pyridin-2-amine

5-[3-[1-(diethylamino)propan-2-yl]imidazol-4-yl]pyridin-2-amine (PubChem CID 114718996) has the molecular formula C15H23N5 and a molecular weight of 273.38 g/mol. Its IUPAC name is 5-[3-[1-(diethylamino)propan-2-yl]imidazol-4-yl]pyridin-2-amine.

Molecular Properties

Compound Name5-[3-[1-(diethylamino)propan-2-yl]imidazol-4-yl]pyridin-2-amine
PubChem CID114718996
Molecular FormulaC15H23N5
Molecular Weight273.38 g/mol
Exact Mass273.20
IUPAC Name5-[3-[1-(diethylamino)propan-2-yl]imidazol-4-yl]pyridin-2-amine
SMILESCCN(CC)CC(C)n1cncc1-c1ccc(N)nc1
InChIInChI=1S/C15H23N5/c1-4-19(5-2)10-12(3)20-11-17-9-14(20)13-6-7-15(16)18-8-13/h6-9,11-12H,4-5,10H2,1-3H3,(H2,16,18)
InChIKeyRNVDCMUQLIVMKF-UHFFFAOYSA-N
XLogP2.43
TPSA59.97 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.38
LogP ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

5-[3-[1-(dimethylamino)-3-methylbutan-2-yl]imidazol-4-yl]pyridin-2-amine
CID 114718961
5-[3-(1-pyrrolidin-1-ylpropan-2-yl)imidazol-4-yl]pyridin-2-amine
CID 114719365
2-[5-(6-amino-3-pyridinyl)imidazol-1-yl]-1-pyrrolidin-1-ylpropan-1-one
CID 114721687
5-[3-[1-(3,5-dimethyl-1,2-oxazol-4-yl)ethyl]imidazol-4-yl]pyridin-2-amine
CID 114721127
5-(3-octylimidazol-4-yl)pyridin-2-amine
CID 114721585
2-[5-[amino(phenyl)methyl]imidazol-1-yl]-N,N-diethylpropan-1-amine
CID 114704930
5-[3-(2-methylsulfanylethyl)imidazol-4-yl]pyridin-2-amine
CID 114720404
4-[3-(4-ethylsulfanylbutan-2-yl)imidazol-4-yl]pyridin-2-amine
CID 114722647
5-[3-[(4-ethylcyclohexyl)methyl]imidazol-4-yl]pyridin-2-amine
CID 114719455
5-[3-(2-butoxyethyl)imidazol-4-yl]pyridin-2-amine
CID 114719509
5-[3-(2-methylcyclopropyl)imidazol-4-yl]pyridin-2-amine
CID 114720108
4-[3-(3-methylpentan-2-yl)imidazol-4-yl]pyridin-2-amine
CID 114718576

Frequently Asked Questions

What is the IUPAC name of 5-[3-[1-(diethylamino)propan-2-yl]imidazol-4-yl]pyridin-2-amine?
The IUPAC name of 5-[3-[1-(diethylamino)propan-2-yl]imidazol-4-yl]pyridin-2-amine (CID 114718996) is 5-[3-[1-(diethylamino)propan-2-yl]imidazol-4-yl]pyridin-2-amine.
What is the SMILES notation for 5-[3-[1-(diethylamino)propan-2-yl]imidazol-4-yl]pyridin-2-amine?
The canonical SMILES for 5-[3-[1-(diethylamino)propan-2-yl]imidazol-4-yl]pyridin-2-amine is CCN(CC)CC(C)n1cncc1-c1ccc(N)nc1.
What is the InChIKey of 5-[3-[1-(diethylamino)propan-2-yl]imidazol-4-yl]pyridin-2-amine?
The InChIKey is RNVDCMUQLIVMKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N5/c1-4-19(5-2)10-12(3)20-11-17-9-14(20)13-6-7-15(16)18-8-13/h6-9,11-12H,4-5,10H2,1-3H3,(H2,16,18).
What are the key properties of 5-[3-[1-(diethylamino)propan-2-yl]imidazol-4-yl]pyridin-2-amine?
5-[3-[1-(diethylamino)propan-2-yl]imidazol-4-yl]pyridin-2-amine has a molecular weight of 273.38 g/mol, XLogP of 2.43, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[3-[1-(diethylamino)propan-2-yl]imidazol-4-yl]pyridin-2-amine is sourced from PubChem (CID 114718996), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).