2-[4-[(5-chloro-6-oxo-1H-pyrimidin-4-yl)amino]piperidin-1-yl]acetamide

C11H16ClN5O2 — CID 136974326

IUPAC2-[4-[(5-chloro-6-oxo-1H-pyrimidin-4-yl)amino]piperidin-1-yl]acetamide
SMILESNC(=O)CN1CCC(Nc2nc[nH]c(=O)c2Cl)CC1
InChIInChI=1S/C11H16ClN5O2/c12-9-10(14-6-15-11(9)19)16-7-1-3-17(4-2-7)5-8(13)18/h6-7H,1-5H2,(H2,13,18)(H2,14,15,16,19)
InChIKeyFDOGCPNAOKONNT-UHFFFAOYSA-N
MW285.74 g/mol
LogP-0.22
Rot. Bonds4

About 2-[4-[(5-chloro-6-oxo-1H-pyrimidin-4-yl)amino]piperidin-1-yl]acetamide

2-[4-[(5-chloro-6-oxo-1H-pyrimidin-4-yl)amino]piperidin-1-yl]acetamide (PubChem CID 136974326) has the molecular formula C11H16ClN5O2 and a molecular weight of 285.74 g/mol. Its IUPAC name is 2-[4-[(5-chloro-6-oxo-1H-pyrimidin-4-yl)amino]piperidin-1-yl]acetamide.

Molecular Properties

Compound Name2-[4-[(5-chloro-6-oxo-1H-pyrimidin-4-yl)amino]piperidin-1-yl]acetamide
PubChem CID136974326
Molecular FormulaC11H16ClN5O2
Molecular Weight285.74 g/mol
Exact Mass285.10
IUPAC Name2-[4-[(5-chloro-6-oxo-1H-pyrimidin-4-yl)amino]piperidin-1-yl]acetamide
SMILESNC(=O)CN1CCC(Nc2nc[nH]c(=O)c2Cl)CC1
InChIInChI=1S/C11H16ClN5O2/c12-9-10(14-6-15-11(9)19)16-7-1-3-17(4-2-7)5-8(13)18/h6-7H,1-5H2,(H2,13,18)(H2,14,15,16,19)
InChIKeyFDOGCPNAOKONNT-UHFFFAOYSA-N
XLogP-0.22
TPSA104.11 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.74
LogP ≤ 5-0.22
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-[4-[(5-chloro-6-oxo-1H-pyrimidin-4-yl)amino]piperidin-1-yl]acetamide?
The IUPAC name of 2-[4-[(5-chloro-6-oxo-1H-pyrimidin-4-yl)amino]piperidin-1-yl]acetamide (CID 136974326) is 2-[4-[(5-chloro-6-oxo-1H-pyrimidin-4-yl)amino]piperidin-1-yl]acetamide.
What is the SMILES notation for 2-[4-[(5-chloro-6-oxo-1H-pyrimidin-4-yl)amino]piperidin-1-yl]acetamide?
The canonical SMILES for 2-[4-[(5-chloro-6-oxo-1H-pyrimidin-4-yl)amino]piperidin-1-yl]acetamide is NC(=O)CN1CCC(Nc2nc[nH]c(=O)c2Cl)CC1.
What is the InChIKey of 2-[4-[(5-chloro-6-oxo-1H-pyrimidin-4-yl)amino]piperidin-1-yl]acetamide?
The InChIKey is FDOGCPNAOKONNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16ClN5O2/c12-9-10(14-6-15-11(9)19)16-7-1-3-17(4-2-7)5-8(13)18/h6-7H,1-5H2,(H2,13,18)(H2,14,15,16,19).
What are the key properties of 2-[4-[(5-chloro-6-oxo-1H-pyrimidin-4-yl)amino]piperidin-1-yl]acetamide?
2-[4-[(5-chloro-6-oxo-1H-pyrimidin-4-yl)amino]piperidin-1-yl]acetamide has a molecular weight of 285.74 g/mol, XLogP of -0.22, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[(5-chloro-6-oxo-1H-pyrimidin-4-yl)amino]piperidin-1-yl]acetamide is sourced from PubChem (CID 136974326), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).