(2R)-N-[[2-(furan-2-yl)-4-pyridinyl]methyl]-2-pyrazol-1-ylpropanamide

C16H16N4O2 — CID 100713215

IUPAC(2R)-N-[[2-(furan-2-yl)-4-pyridinyl]methyl]-2-pyrazol-1-ylpropanamide
SMILESC[C@H](C(=O)NCc1ccnc(-c2ccco2)c1)n1cccn1
InChIInChI=1S/C16H16N4O2/c1-12(20-8-3-6-19-20)16(21)18-11-13-5-7-17-14(10-13)15-4-2-9-22-15/h2-10,12H,11H2,1H3,(H,18,21)/t12-/m1/s1
InChIKeyVRUKZXQXQTWWIK-GFCCVEGCSA-N
MW296.33 g/mol
LogP2.42
Rot. Bonds5

About (2R)-N-[[2-(furan-2-yl)-4-pyridinyl]methyl]-2-pyrazol-1-ylpropanamide

(2R)-N-[[2-(furan-2-yl)-4-pyridinyl]methyl]-2-pyrazol-1-ylpropanamide (PubChem CID 100713215) has the molecular formula C16H16N4O2 and a molecular weight of 296.33 g/mol. Its IUPAC name is (2R)-N-[[2-(furan-2-yl)-4-pyridinyl]methyl]-2-pyrazol-1-ylpropanamide.

Molecular Properties

Compound Name(2R)-N-[[2-(furan-2-yl)-4-pyridinyl]methyl]-2-pyrazol-1-ylpropanamide
PubChem CID100713215
Molecular FormulaC16H16N4O2
Molecular Weight296.33 g/mol
Exact Mass296.13
IUPAC Name(2R)-N-[[2-(furan-2-yl)-4-pyridinyl]methyl]-2-pyrazol-1-ylpropanamide
SMILESC[C@H](C(=O)NCc1ccnc(-c2ccco2)c1)n1cccn1
InChIInChI=1S/C16H16N4O2/c1-12(20-8-3-6-19-20)16(21)18-11-13-5-7-17-14(10-13)15-4-2-9-22-15/h2-10,12H,11H2,1H3,(H,18,21)/t12-/m1/s1
InChIKeyVRUKZXQXQTWWIK-GFCCVEGCSA-N
XLogP2.42
TPSA72.95 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.33
LogP ≤ 52.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-[3-[(2-pyrazol-1-ylpropanoylamino)methyl]phenoxy]acetic acid
CID 119246406
N-[[2-(furan-2-yl)-4-pyridinyl]methyl]-2,5-dimethylfuran-3-carboxamide
CID 91630425
(E)-N-[[2-(furan-2-yl)-4-pyridinyl]methyl]-3-phenylprop-2-enamide
CID 117055113
N-[[2-(furan-2-yl)-4-pyridinyl]methyl]-2-methoxypyridine-3-carboxamide
CID 91630468
3-(4-cyanophenyl)-N-[[2-(furan-2-yl)-4-pyridinyl]methyl]propanamide
CID 91630459
2-[3-(furan-2-yl)-6-oxopyridazin-1-yl]-N-(pyridin-2-ylmethyl)propanamide
CID 56723989
(2R)-N-[[6-(diethylamino)-3-pyridinyl]methyl]-2-pyrazol-1-ylpropanamide
CID 94176903
(2S)-N-[[6-(diethylamino)-3-pyridinyl]methyl]-2-pyrazol-1-ylpropanamide
CID 94176904
N-[[2-(furan-2-yl)-4-pyridinyl]methyl]quinoxaline-2-carboxamide
CID 91630434
2-(4-chlorophenoxy)-N-[[2-(furan-2-yl)-4-pyridinyl]methyl]-2-methylpropanamide
CID 91630450
(2R)-N-[(2-morpholin-4-yl-3-pyridinyl)methyl]-2-pyrazol-1-ylpropanamide
CID 94037913
N-(3,3-diphenylpropyl)-2-pyrazol-1-ylpropanamide
CID 134060458

Frequently Asked Questions

What is the IUPAC name of (2R)-N-[[2-(furan-2-yl)-4-pyridinyl]methyl]-2-pyrazol-1-ylpropanamide?
The IUPAC name of (2R)-N-[[2-(furan-2-yl)-4-pyridinyl]methyl]-2-pyrazol-1-ylpropanamide (CID 100713215) is (2R)-N-[[2-(furan-2-yl)-4-pyridinyl]methyl]-2-pyrazol-1-ylpropanamide.
What is the SMILES notation for (2R)-N-[[2-(furan-2-yl)-4-pyridinyl]methyl]-2-pyrazol-1-ylpropanamide?
The canonical SMILES for (2R)-N-[[2-(furan-2-yl)-4-pyridinyl]methyl]-2-pyrazol-1-ylpropanamide is C[C@H](C(=O)NCc1ccnc(-c2ccco2)c1)n1cccn1.
What is the InChIKey of (2R)-N-[[2-(furan-2-yl)-4-pyridinyl]methyl]-2-pyrazol-1-ylpropanamide?
The InChIKey is VRUKZXQXQTWWIK-GFCCVEGCSA-N. The full InChI is InChI=1S/C16H16N4O2/c1-12(20-8-3-6-19-20)16(21)18-11-13-5-7-17-14(10-13)15-4-2-9-22-15/h2-10,12H,11H2,1H3,(H,18,21)/t12-/m1/s1.
What are the key properties of (2R)-N-[[2-(furan-2-yl)-4-pyridinyl]methyl]-2-pyrazol-1-ylpropanamide?
(2R)-N-[[2-(furan-2-yl)-4-pyridinyl]methyl]-2-pyrazol-1-ylpropanamide has a molecular weight of 296.33 g/mol, XLogP of 2.42, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-[[2-(furan-2-yl)-4-pyridinyl]methyl]-2-pyrazol-1-ylpropanamide is sourced from PubChem (CID 100713215), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).