3-(imidazo[1,2-a]pyridin-3-ylmethylamino)-N-propan-2-ylpropanamide

C14H20N4O — CID 87021486

IUPAC3-(imidazo[1,2-a]pyridin-3-ylmethylamino)-N-propan-2-ylpropanamide
SMILESCC(C)NC(=O)CCNCc1cnc2ccccn12
InChIInChI=1S/C14H20N4O/c1-11(2)17-14(19)6-7-15-9-12-10-16-13-5-3-4-8-18(12)13/h3-5,8,10-11,15H,6-7,9H2,1-2H3,(H,17,19)
InChIKeyLUVBKELTFJECAX-UHFFFAOYSA-N
MW260.34 g/mol
LogP1.34
Rot. Bonds6

About 3-(imidazo[1,2-a]pyridin-3-ylmethylamino)-N-propan-2-ylpropanamide

3-(imidazo[1,2-a]pyridin-3-ylmethylamino)-N-propan-2-ylpropanamide (PubChem CID 87021486) has the molecular formula C14H20N4O and a molecular weight of 260.34 g/mol. Its IUPAC name is 3-(imidazo[1,2-a]pyridin-3-ylmethylamino)-N-propan-2-ylpropanamide.

Molecular Properties

Compound Name3-(imidazo[1,2-a]pyridin-3-ylmethylamino)-N-propan-2-ylpropanamide
PubChem CID87021486
Molecular FormulaC14H20N4O
Molecular Weight260.34 g/mol
Exact Mass260.16
IUPAC Name3-(imidazo[1,2-a]pyridin-3-ylmethylamino)-N-propan-2-ylpropanamide
SMILESCC(C)NC(=O)CCNCc1cnc2ccccn12
InChIInChI=1S/C14H20N4O/c1-11(2)17-14(19)6-7-15-9-12-10-16-13-5-3-4-8-18(12)13/h3-5,8,10-11,15H,6-7,9H2,1-2H3,(H,17,19)
InChIKeyLUVBKELTFJECAX-UHFFFAOYSA-N
XLogP1.34
TPSA58.43 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 51.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

3-(imidazo[1,2-a]pyridin-2-ylmethylamino)-N-propan-2-ylpropanamide
CID 112688880
methyl (2R)-2-(imidazo[1,2-a]pyridin-3-ylmethylamino)propanoate
CID 99837979
3-[(5-hydroxy-2-pyridinyl)methylamino]-N-propan-2-ylpropanamide
CID 113373335
2-ethoxy-N-(imidazo[1,2-a]pyridin-3-ylmethyl)ethanamine;hydrochloride
CID 115587150
N-(imidazo[1,2-a]pyridin-3-ylmethyl)-3-methylbutan-2-amine
CID 115591964
1-imidazo[1,2-a]pyridin-3-yl-N-methylmethanamine;hydrate;dihydrochloride
CID 73012288
N-(imidazo[1,2-a]pyridin-3-ylmethyl)butan-2-amine
CID 115587073
ethane;4-imidazo[1,2-a]pyridin-3-ylbutan-2-one
CID 145017960
N-(imidazo[1,2-a]pyridin-3-ylmethyl)-1-methylsulfanylpropan-2-amine
CID 115639682
N-(imidazo[1,2-a]pyridin-3-ylmethyl)pentan-3-amine;hydrochloride
CID 115587049
methyl 2-(imidazo[1,2-a]pyridin-3-ylmethylsulfanyl)propanoate
CID 86801501
3-[[(E)-3-phenylprop-2-enyl]amino]-N-propan-2-ylpropanamide
CID 112688565

Frequently Asked Questions

What is the IUPAC name of 3-(imidazo[1,2-a]pyridin-3-ylmethylamino)-N-propan-2-ylpropanamide?
The IUPAC name of 3-(imidazo[1,2-a]pyridin-3-ylmethylamino)-N-propan-2-ylpropanamide (CID 87021486) is 3-(imidazo[1,2-a]pyridin-3-ylmethylamino)-N-propan-2-ylpropanamide.
What is the SMILES notation for 3-(imidazo[1,2-a]pyridin-3-ylmethylamino)-N-propan-2-ylpropanamide?
The canonical SMILES for 3-(imidazo[1,2-a]pyridin-3-ylmethylamino)-N-propan-2-ylpropanamide is CC(C)NC(=O)CCNCc1cnc2ccccn12.
What is the InChIKey of 3-(imidazo[1,2-a]pyridin-3-ylmethylamino)-N-propan-2-ylpropanamide?
The InChIKey is LUVBKELTFJECAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4O/c1-11(2)17-14(19)6-7-15-9-12-10-16-13-5-3-4-8-18(12)13/h3-5,8,10-11,15H,6-7,9H2,1-2H3,(H,17,19).
What are the key properties of 3-(imidazo[1,2-a]pyridin-3-ylmethylamino)-N-propan-2-ylpropanamide?
3-(imidazo[1,2-a]pyridin-3-ylmethylamino)-N-propan-2-ylpropanamide has a molecular weight of 260.34 g/mol, XLogP of 1.34, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(imidazo[1,2-a]pyridin-3-ylmethylamino)-N-propan-2-ylpropanamide is sourced from PubChem (CID 87021486), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).