N-cyclopropyl-2-imidazol-1-yl-N-(pyridin-4-ylmethyl)acetamide

C14H16N4O — CID 91777308

IUPACN-cyclopropyl-2-imidazol-1-yl-N-(pyridin-4-ylmethyl)acetamide
SMILESO=C(Cn1ccnc1)N(Cc1ccncc1)C1CC1
InChIInChI=1S/C14H16N4O/c19-14(10-17-8-7-16-11-17)18(13-1-2-13)9-12-3-5-15-6-4-12/h3-8,11,13H,1-2,9-10H2
InChIKeyFWYZOWVAEPDYOR-UHFFFAOYSA-N
MW256.31 g/mol
LogP1.47
Rot. Bonds5

About N-cyclopropyl-2-imidazol-1-yl-N-(pyridin-4-ylmethyl)acetamide

N-cyclopropyl-2-imidazol-1-yl-N-(pyridin-4-ylmethyl)acetamide (PubChem CID 91777308) has the molecular formula C14H16N4O and a molecular weight of 256.31 g/mol. Its IUPAC name is N-cyclopropyl-2-imidazol-1-yl-N-(pyridin-4-ylmethyl)acetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-imidazol-1-yl-N-(pyridin-4-ylmethyl)acetamide
PubChem CID91777308
Molecular FormulaC14H16N4O
Molecular Weight256.31 g/mol
Exact Mass256.13
IUPAC NameN-cyclopropyl-2-imidazol-1-yl-N-(pyridin-4-ylmethyl)acetamide
SMILESO=C(Cn1ccnc1)N(Cc1ccncc1)C1CC1
InChIInChI=1S/C14H16N4O/c19-14(10-17-8-7-16-11-17)18(13-1-2-13)9-12-3-5-15-6-4-12/h3-8,11,13H,1-2,9-10H2
InChIKeyFWYZOWVAEPDYOR-UHFFFAOYSA-N
XLogP1.47
TPSA51.02 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.31
LogP ≤ 51.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-(3-amino-1,2,4-triazol-1-yl)-N-cyclopropyl-N-(pyridin-4-ylmethyl)acetamide
CID 61113725
3-[cyclopropyl(pyridin-4-ylmethyl)amino]-3-oxopropanoic acid
CID 62230754
6-[cyclopropyl(pyridin-4-ylmethyl)amino]-6-oxohexanoic acid
CID 60953865
N-cyclopropyl-2-(cyclopropylmethylamino)-N-(pyridin-4-ylmethyl)acetamide
CID 54869783
(3R)-3-amino-N-cyclopropyl-N-(pyridin-4-ylmethyl)butanamide
CID 93368626
N-cyclopropyl-2-(4-fluorophenyl)-N-(pyridin-4-ylmethyl)acetamide
CID 47011276
2-[2-[cyclopropyl(pyridin-4-ylmethyl)amino]-2-oxoethoxy]acetic acid
CID 61327867
2-chloro-N-cyclopropyl-2-fluoro-N-(pyridin-4-ylmethyl)acetamide
CID 167754693
N-cyclopropyl-2-(propan-2-ylamino)-N-(pyridin-4-ylmethyl)acetamide
CID 54869747
1-cyclopropyl-3-methyl-1-(pyridin-4-ylmethyl)urea
CID 71943890
2-(1-aminocyclopentyl)-N-cyclopropyl-N-(pyridin-4-ylmethyl)acetamide
CID 64685662
2-imidazol-1-yl-N-pyridin-4-yl-N-(trifluoromethyl)acetamide
CID 121273554

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-imidazol-1-yl-N-(pyridin-4-ylmethyl)acetamide?
The IUPAC name of N-cyclopropyl-2-imidazol-1-yl-N-(pyridin-4-ylmethyl)acetamide (CID 91777308) is N-cyclopropyl-2-imidazol-1-yl-N-(pyridin-4-ylmethyl)acetamide.
What is the SMILES notation for N-cyclopropyl-2-imidazol-1-yl-N-(pyridin-4-ylmethyl)acetamide?
The canonical SMILES for N-cyclopropyl-2-imidazol-1-yl-N-(pyridin-4-ylmethyl)acetamide is O=C(Cn1ccnc1)N(Cc1ccncc1)C1CC1.
What is the InChIKey of N-cyclopropyl-2-imidazol-1-yl-N-(pyridin-4-ylmethyl)acetamide?
The InChIKey is FWYZOWVAEPDYOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N4O/c19-14(10-17-8-7-16-11-17)18(13-1-2-13)9-12-3-5-15-6-4-12/h3-8,11,13H,1-2,9-10H2.
What are the key properties of N-cyclopropyl-2-imidazol-1-yl-N-(pyridin-4-ylmethyl)acetamide?
N-cyclopropyl-2-imidazol-1-yl-N-(pyridin-4-ylmethyl)acetamide has a molecular weight of 256.31 g/mol, XLogP of 1.47, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-imidazol-1-yl-N-(pyridin-4-ylmethyl)acetamide is sourced from PubChem (CID 91777308), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).