N-(4-fluorophenyl)-2-[(1-pyridin-2-ylpiperidin-4-yl)carbamoylamino]acetamide

C19H22FN5O2 — CID 49255389

IUPACN-(4-fluorophenyl)-2-[(1-pyridin-2-ylpiperidin-4-yl)carbamoylamino]acetamide
SMILESO=C(CNC(=O)NC1CCN(c2ccccn2)CC1)Nc1ccc(F)cc1
InChIInChI=1S/C19H22FN5O2/c20-14-4-6-15(7-5-14)23-18(26)13-22-19(27)24-16-8-11-25(12-9-16)17-3-1-2-10-21-17/h1-7,10,16H,8-9,11-13H2,(H,23,26)(H2,22,24,27)
InChIKeyNGKLCIOCULPSIN-UHFFFAOYSA-N
MW371.42 g/mol
LogP2.13
Rot. Bonds5

About N-(4-fluorophenyl)-2-[(1-pyridin-2-ylpiperidin-4-yl)carbamoylamino]acetamide

N-(4-fluorophenyl)-2-[(1-pyridin-2-ylpiperidin-4-yl)carbamoylamino]acetamide (PubChem CID 49255389) has the molecular formula C19H22FN5O2 and a molecular weight of 371.42 g/mol. Its IUPAC name is N-(4-fluorophenyl)-2-[(1-pyridin-2-ylpiperidin-4-yl)carbamoylamino]acetamide.

Molecular Properties

Compound NameN-(4-fluorophenyl)-2-[(1-pyridin-2-ylpiperidin-4-yl)carbamoylamino]acetamide
PubChem CID49255389
Molecular FormulaC19H22FN5O2
Molecular Weight371.42 g/mol
Exact Mass371.18
IUPAC NameN-(4-fluorophenyl)-2-[(1-pyridin-2-ylpiperidin-4-yl)carbamoylamino]acetamide
SMILESO=C(CNC(=O)NC1CCN(c2ccccn2)CC1)Nc1ccc(F)cc1
InChIInChI=1S/C19H22FN5O2/c20-14-4-6-15(7-5-14)23-18(26)13-22-19(27)24-16-8-11-25(12-9-16)17-3-1-2-10-21-17/h1-7,10,16H,8-9,11-13H2,(H,23,26)(H2,22,24,27)
InChIKeyNGKLCIOCULPSIN-UHFFFAOYSA-N
XLogP2.13
TPSA86.36 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500371.42
LogP ≤ 52.13
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(1-pyridin-2-ylpiperidin-4-yl)carbamoylamino]ethylcarbamic acid
CID 69019671
(3S)-N-(4-fluorophenyl)-3-[[(3S)-1-pyridin-2-ylpyrrolidin-3-yl]amino]butanamide
CID 124515076
1-(4-methoxyphenyl)-3-(1-pyridin-2-ylpiperidin-4-yl)urea
CID 86989106
2,2-difluoro-N-(1-pyridin-2-ylpiperidin-4-yl)acetamide
CID 103514862
N-(4-fluorophenyl)-2-[2-oxo-2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]sulfanylacetamide
CID 51143754
1-(3-hydroxybutyl)-3-(1-pyridin-2-ylpiperidin-4-yl)urea
CID 111337198
2-(cyclopropylmethylamino)-N-(1-pyridin-2-ylpiperidin-4-yl)acetamide
CID 60867246
3-oxo-N-(1-pyridin-2-ylpiperidin-4-yl)butanamide
CID 61250819
1-(4-fluorophenyl)-3-[2-(4-pyridin-2-ylpiperazin-1-yl)pyrimidin-5-yl]urea
CID 121112892
1-(4-chlorophenyl)-3-(1-pyridin-2-ylpyrrolidin-3-yl)urea
CID 90621421
1-(3-phenoxyphenyl)-3-(1-pyridin-2-ylpiperidin-4-yl)urea
CID 87007480
1-[(2R)-butan-2-yl]-3-(1-pyridin-2-ylpiperidin-4-yl)urea
CID 94148159

Frequently Asked Questions

What is the IUPAC name of N-(4-fluorophenyl)-2-[(1-pyridin-2-ylpiperidin-4-yl)carbamoylamino]acetamide?
The IUPAC name of N-(4-fluorophenyl)-2-[(1-pyridin-2-ylpiperidin-4-yl)carbamoylamino]acetamide (CID 49255389) is N-(4-fluorophenyl)-2-[(1-pyridin-2-ylpiperidin-4-yl)carbamoylamino]acetamide.
What is the SMILES notation for N-(4-fluorophenyl)-2-[(1-pyridin-2-ylpiperidin-4-yl)carbamoylamino]acetamide?
The canonical SMILES for N-(4-fluorophenyl)-2-[(1-pyridin-2-ylpiperidin-4-yl)carbamoylamino]acetamide is O=C(CNC(=O)NC1CCN(c2ccccn2)CC1)Nc1ccc(F)cc1.
What is the InChIKey of N-(4-fluorophenyl)-2-[(1-pyridin-2-ylpiperidin-4-yl)carbamoylamino]acetamide?
The InChIKey is NGKLCIOCULPSIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22FN5O2/c20-14-4-6-15(7-5-14)23-18(26)13-22-19(27)24-16-8-11-25(12-9-16)17-3-1-2-10-21-17/h1-7,10,16H,8-9,11-13H2,(H,23,26)(H2,22,24,27).
What are the key properties of N-(4-fluorophenyl)-2-[(1-pyridin-2-ylpiperidin-4-yl)carbamoylamino]acetamide?
N-(4-fluorophenyl)-2-[(1-pyridin-2-ylpiperidin-4-yl)carbamoylamino]acetamide has a molecular weight of 371.42 g/mol, XLogP of 2.13, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-fluorophenyl)-2-[(1-pyridin-2-ylpiperidin-4-yl)carbamoylamino]acetamide is sourced from PubChem (CID 49255389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).