2-amino-4-[2-(2-hydroxyethyl)piperidin-1-yl]pyrimidine-5-carboxamide

C12H19N5O2 — CID 70976837

IUPAC2-amino-4-[2-(2-hydroxyethyl)piperidin-1-yl]pyrimidine-5-carboxamide
SMILESNC(=O)c1cnc(N)nc1N1CCCCC1CCO
InChIInChI=1S/C12H19N5O2/c13-10(19)9-7-15-12(14)16-11(9)17-5-2-1-3-8(17)4-6-18/h7-8,18H,1-6H2,(H2,13,19)(H2,14,15,16)
InChIKeyYIZYKJZWVKEEDY-UHFFFAOYSA-N
MW265.32 g/mol
LogP-0.10
Rot. Bonds4

About 2-amino-4-[2-(2-hydroxyethyl)piperidin-1-yl]pyrimidine-5-carboxamide

2-amino-4-[2-(2-hydroxyethyl)piperidin-1-yl]pyrimidine-5-carboxamide (PubChem CID 70976837) has the molecular formula C12H19N5O2 and a molecular weight of 265.32 g/mol. Its IUPAC name is 2-amino-4-[2-(2-hydroxyethyl)piperidin-1-yl]pyrimidine-5-carboxamide.

Molecular Properties

Compound Name2-amino-4-[2-(2-hydroxyethyl)piperidin-1-yl]pyrimidine-5-carboxamide
PubChem CID70976837
Molecular FormulaC12H19N5O2
Molecular Weight265.32 g/mol
Exact Mass265.15
IUPAC Name2-amino-4-[2-(2-hydroxyethyl)piperidin-1-yl]pyrimidine-5-carboxamide
SMILESNC(=O)c1cnc(N)nc1N1CCCCC1CCO
InChIInChI=1S/C12H19N5O2/c13-10(19)9-7-15-12(14)16-11(9)17-5-2-1-3-8(17)4-6-18/h7-8,18H,1-6H2,(H2,13,19)(H2,14,15,16)
InChIKeyYIZYKJZWVKEEDY-UHFFFAOYSA-N
XLogP-0.10
TPSA118.36 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.32
LogP ≤ 5-0.10
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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Related Compounds

[1-(2-amino-5-nitropyrimidin-4-yl)piperidin-2-yl]methanol
CID 114044486
2-[1-(3-methylpyrazin-2-yl)piperidin-2-yl]ethanol
CID 83064794
4-(2-ethylpiperidin-1-yl)-5-fluoropyrimidin-2-amine
CID 80773841
2-[1-(6-amino-5-propan-2-ylpyrimidin-4-yl)piperidin-2-yl]ethanol
CID 80767375
2-[1-(5,6-dimethylpyrazin-2-yl)piperidin-2-yl]ethanol
CID 114476751
2-[1-(5-amino-1H-pyrazol-4-yl)piperidin-2-yl]ethanol
CID 82236215
2-[1-(6-hydrazinyl-3-nitro-2-pyridinyl)piperidin-2-yl]ethanol
CID 80928301
3-[2-(2-hydroxyethyl)piperidin-1-yl]pyrazine-2-carbonitrile
CID 62685715
5-chloro-4-[2-(2-hydroxyethyl)piperidin-1-yl]-1H-pyrimidin-6-one
CID 136979563
2-[1-(2-amino-6-hydrazinylpyrimidin-4-yl)piperidin-2-yl]ethanol
CID 80927450
2-[(2S)-1-thieno[2,3-d]pyrimidin-4-ylpiperidin-2-yl]ethanol
CID 8008870
2-[2-(2-hydroxyethyl)piperidin-1-yl]benzoic acid
CID 62230001

Frequently Asked Questions

What is the IUPAC name of 2-amino-4-[2-(2-hydroxyethyl)piperidin-1-yl]pyrimidine-5-carboxamide?
The IUPAC name of 2-amino-4-[2-(2-hydroxyethyl)piperidin-1-yl]pyrimidine-5-carboxamide (CID 70976837) is 2-amino-4-[2-(2-hydroxyethyl)piperidin-1-yl]pyrimidine-5-carboxamide.
What is the SMILES notation for 2-amino-4-[2-(2-hydroxyethyl)piperidin-1-yl]pyrimidine-5-carboxamide?
The canonical SMILES for 2-amino-4-[2-(2-hydroxyethyl)piperidin-1-yl]pyrimidine-5-carboxamide is NC(=O)c1cnc(N)nc1N1CCCCC1CCO.
What is the InChIKey of 2-amino-4-[2-(2-hydroxyethyl)piperidin-1-yl]pyrimidine-5-carboxamide?
The InChIKey is YIZYKJZWVKEEDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N5O2/c13-10(19)9-7-15-12(14)16-11(9)17-5-2-1-3-8(17)4-6-18/h7-8,18H,1-6H2,(H2,13,19)(H2,14,15,16).
What are the key properties of 2-amino-4-[2-(2-hydroxyethyl)piperidin-1-yl]pyrimidine-5-carboxamide?
2-amino-4-[2-(2-hydroxyethyl)piperidin-1-yl]pyrimidine-5-carboxamide has a molecular weight of 265.32 g/mol, XLogP of -0.10, 4 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-4-[2-(2-hydroxyethyl)piperidin-1-yl]pyrimidine-5-carboxamide is sourced from PubChem (CID 70976837), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).