1-(2-amino-5-ethylpyrimidin-4-yl)-N-(1-methoxypropan-2-yl)piperidine-4-carboxamide

C16H27N5O2 — CID 137343270

IUPAC1-(2-amino-5-ethylpyrimidin-4-yl)-N-(1-methoxypropan-2-yl)piperidine-4-carboxamide
SMILESCCc1cnc(N)nc1N1CCC(C(=O)NC(C)COC)CC1
InChIInChI=1S/C16H27N5O2/c1-4-12-9-18-16(17)20-14(12)21-7-5-13(6-8-21)15(22)19-11(2)10-23-3/h9,11,13H,4-8,10H2,1-3H3,(H,19,22)(H2,17,18,20)
InChIKeyIHRQECKYQKRBSQ-UHFFFAOYSA-N
MW321.43 g/mol
LogP0.99
Rot. Bonds6

About 1-(2-amino-5-ethylpyrimidin-4-yl)-N-(1-methoxypropan-2-yl)piperidine-4-carboxamide

1-(2-amino-5-ethylpyrimidin-4-yl)-N-(1-methoxypropan-2-yl)piperidine-4-carboxamide (PubChem CID 137343270) has the molecular formula C16H27N5O2 and a molecular weight of 321.43 g/mol. Its IUPAC name is 1-(2-amino-5-ethylpyrimidin-4-yl)-N-(1-methoxypropan-2-yl)piperidine-4-carboxamide.

Molecular Properties

Compound Name1-(2-amino-5-ethylpyrimidin-4-yl)-N-(1-methoxypropan-2-yl)piperidine-4-carboxamide
PubChem CID137343270
Molecular FormulaC16H27N5O2
Molecular Weight321.43 g/mol
Exact Mass321.22
IUPAC Name1-(2-amino-5-ethylpyrimidin-4-yl)-N-(1-methoxypropan-2-yl)piperidine-4-carboxamide
SMILESCCc1cnc(N)nc1N1CCC(C(=O)NC(C)COC)CC1
InChIInChI=1S/C16H27N5O2/c1-4-12-9-18-16(17)20-14(12)21-7-5-13(6-8-21)15(22)19-11(2)10-23-3/h9,11,13H,4-8,10H2,1-3H3,(H,19,22)(H2,17,18,20)
InChIKeyIHRQECKYQKRBSQ-UHFFFAOYSA-N
XLogP0.99
TPSA93.37 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.43
LogP ≤ 50.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 1-(2-amino-5-ethylpyrimidin-4-yl)-N-(1-methoxypropan-2-yl)piperidine-4-carboxamide?
The IUPAC name of 1-(2-amino-5-ethylpyrimidin-4-yl)-N-(1-methoxypropan-2-yl)piperidine-4-carboxamide (CID 137343270) is 1-(2-amino-5-ethylpyrimidin-4-yl)-N-(1-methoxypropan-2-yl)piperidine-4-carboxamide.
What is the SMILES notation for 1-(2-amino-5-ethylpyrimidin-4-yl)-N-(1-methoxypropan-2-yl)piperidine-4-carboxamide?
The canonical SMILES for 1-(2-amino-5-ethylpyrimidin-4-yl)-N-(1-methoxypropan-2-yl)piperidine-4-carboxamide is CCc1cnc(N)nc1N1CCC(C(=O)NC(C)COC)CC1.
What is the InChIKey of 1-(2-amino-5-ethylpyrimidin-4-yl)-N-(1-methoxypropan-2-yl)piperidine-4-carboxamide?
The InChIKey is IHRQECKYQKRBSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H27N5O2/c1-4-12-9-18-16(17)20-14(12)21-7-5-13(6-8-21)15(22)19-11(2)10-23-3/h9,11,13H,4-8,10H2,1-3H3,(H,19,22)(H2,17,18,20).
What are the key properties of 1-(2-amino-5-ethylpyrimidin-4-yl)-N-(1-methoxypropan-2-yl)piperidine-4-carboxamide?
1-(2-amino-5-ethylpyrimidin-4-yl)-N-(1-methoxypropan-2-yl)piperidine-4-carboxamide has a molecular weight of 321.43 g/mol, XLogP of 0.99, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-amino-5-ethylpyrimidin-4-yl)-N-(1-methoxypropan-2-yl)piperidine-4-carboxamide is sourced from PubChem (CID 137343270), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).