(3R)-1-[6-(cyclopropylmethylamino)pyrimidin-4-yl]-N,N-dimethylpiperidine-3-carboxamide

C16H25N5O — CID 97245441

IUPAC(3R)-1-[6-(cyclopropylmethylamino)pyrimidin-4-yl]-N,N-dimethylpiperidine-3-carboxamide
SMILESCN(C)C(=O)[C@@H]1CCCN(c2cc(NCC3CC3)ncn2)C1
InChIInChI=1S/C16H25N5O/c1-20(2)16(22)13-4-3-7-21(10-13)15-8-14(18-11-19-15)17-9-12-5-6-12/h8,11-13H,3-7,9-10H2,1-2H3,(H,17,18,19)/t13-/m1/s1
InChIKeyGMQANACGRWVCBK-CYBMUJFWSA-N
MW303.41 g/mol
LogP1.60
Rot. Bonds5

About (3R)-1-[6-(cyclopropylmethylamino)pyrimidin-4-yl]-N,N-dimethylpiperidine-3-carboxamide

(3R)-1-[6-(cyclopropylmethylamino)pyrimidin-4-yl]-N,N-dimethylpiperidine-3-carboxamide (PubChem CID 97245441) has the molecular formula C16H25N5O and a molecular weight of 303.41 g/mol. Its IUPAC name is (3R)-1-[6-(cyclopropylmethylamino)pyrimidin-4-yl]-N,N-dimethylpiperidine-3-carboxamide.

Molecular Properties

Compound Name(3R)-1-[6-(cyclopropylmethylamino)pyrimidin-4-yl]-N,N-dimethylpiperidine-3-carboxamide
PubChem CID97245441
Molecular FormulaC16H25N5O
Molecular Weight303.41 g/mol
Exact Mass303.21
IUPAC Name(3R)-1-[6-(cyclopropylmethylamino)pyrimidin-4-yl]-N,N-dimethylpiperidine-3-carboxamide
SMILESCN(C)C(=O)[C@@H]1CCCN(c2cc(NCC3CC3)ncn2)C1
InChIInChI=1S/C16H25N5O/c1-20(2)16(22)13-4-3-7-21(10-13)15-8-14(18-11-19-15)17-9-12-5-6-12/h8,11-13H,3-7,9-10H2,1-2H3,(H,17,18,19)/t13-/m1/s1
InChIKeyGMQANACGRWVCBK-CYBMUJFWSA-N
XLogP1.60
TPSA61.36 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.41
LogP ≤ 51.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of (3R)-1-[6-(cyclopropylmethylamino)pyrimidin-4-yl]-N,N-dimethylpiperidine-3-carboxamide?
The IUPAC name of (3R)-1-[6-(cyclopropylmethylamino)pyrimidin-4-yl]-N,N-dimethylpiperidine-3-carboxamide (CID 97245441) is (3R)-1-[6-(cyclopropylmethylamino)pyrimidin-4-yl]-N,N-dimethylpiperidine-3-carboxamide.
What is the SMILES notation for (3R)-1-[6-(cyclopropylmethylamino)pyrimidin-4-yl]-N,N-dimethylpiperidine-3-carboxamide?
The canonical SMILES for (3R)-1-[6-(cyclopropylmethylamino)pyrimidin-4-yl]-N,N-dimethylpiperidine-3-carboxamide is CN(C)C(=O)[C@@H]1CCCN(c2cc(NCC3CC3)ncn2)C1.
What is the InChIKey of (3R)-1-[6-(cyclopropylmethylamino)pyrimidin-4-yl]-N,N-dimethylpiperidine-3-carboxamide?
The InChIKey is GMQANACGRWVCBK-CYBMUJFWSA-N. The full InChI is InChI=1S/C16H25N5O/c1-20(2)16(22)13-4-3-7-21(10-13)15-8-14(18-11-19-15)17-9-12-5-6-12/h8,11-13H,3-7,9-10H2,1-2H3,(H,17,18,19)/t13-/m1/s1.
What are the key properties of (3R)-1-[6-(cyclopropylmethylamino)pyrimidin-4-yl]-N,N-dimethylpiperidine-3-carboxamide?
(3R)-1-[6-(cyclopropylmethylamino)pyrimidin-4-yl]-N,N-dimethylpiperidine-3-carboxamide has a molecular weight of 303.41 g/mol, XLogP of 1.60, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-1-[6-(cyclopropylmethylamino)pyrimidin-4-yl]-N,N-dimethylpiperidine-3-carboxamide is sourced from PubChem (CID 97245441), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).