6-morpholin-4-yl-N-pyridin-3-ylpyrimidine-4-carboxamide

C14H15N5O2 — CID 91816399

IUPAC6-morpholin-4-yl-N-pyridin-3-ylpyrimidine-4-carboxamide
SMILESO=C(Nc1cccnc1)c1cc(N2CCOCC2)ncn1
InChIInChI=1S/C14H15N5O2/c20-14(18-11-2-1-3-15-9-11)12-8-13(17-10-16-12)19-4-6-21-7-5-19/h1-3,8-10H,4-7H2,(H,18,20)
InChIKeyUMHAWKIECCNSIX-UHFFFAOYSA-N
MW285.31 g/mol
LogP0.96
Rot. Bonds3

About 6-morpholin-4-yl-N-pyridin-3-ylpyrimidine-4-carboxamide

6-morpholin-4-yl-N-pyridin-3-ylpyrimidine-4-carboxamide (PubChem CID 91816399) has the molecular formula C14H15N5O2 and a molecular weight of 285.31 g/mol. Its IUPAC name is 6-morpholin-4-yl-N-pyridin-3-ylpyrimidine-4-carboxamide.

Molecular Properties

Compound Name6-morpholin-4-yl-N-pyridin-3-ylpyrimidine-4-carboxamide
PubChem CID91816399
Molecular FormulaC14H15N5O2
Molecular Weight285.31 g/mol
Exact Mass285.12
IUPAC Name6-morpholin-4-yl-N-pyridin-3-ylpyrimidine-4-carboxamide
SMILESO=C(Nc1cccnc1)c1cc(N2CCOCC2)ncn1
InChIInChI=1S/C14H15N5O2/c20-14(18-11-2-1-3-15-9-11)12-8-13(17-10-16-12)19-4-6-21-7-5-19/h1-3,8-10H,4-7H2,(H,18,20)
InChIKeyUMHAWKIECCNSIX-UHFFFAOYSA-N
XLogP0.96
TPSA80.24 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.31
LogP ≤ 50.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

6-morpholin-4-yl-N-quinolin-6-ylpyrimidine-4-carboxamide
CID 91816462
N-(4-tert-butylphenyl)-6-morpholin-4-ylpyrimidine-4-carboxamide
CID 109343498
6-morpholin-4-yl-N-pyridin-3-ylpyrimidin-4-amine
CID 122282498
N-(4-cyanophenyl)-6-morpholin-4-ylpyrimidine-4-carboxamide
CID 109343519
N-(3-methyl-[1,2]oxazolo[5,4-b]pyridin-5-yl)-6-morpholin-4-ylpyrimidine-4-carboxamide
CID 127267349
N-(2-ethyl-6-methylphenyl)-6-morpholin-4-ylpyrimidine-4-carboxamide
CID 109343494
N-[4-chloro-3-(difluoromethoxy)phenyl]-6-morpholin-4-ylpyrimidine-4-carboxamide
CID 139021619
6-morpholin-4-yl-N-[(1S)-1-phenylethyl]pyrimidine-4-carboxamide
CID 124749178
2-morpholin-4-yl-N-pyridin-3-ylacetamide
CID 124786353
N-(3-chlorophenyl)-6-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)pyrimidine-4-carboxamide
CID 109352525
N-(3-bromophenyl)-6-piperidin-1-ylpyrimidine-4-carboxamide
CID 91628640
N-(3-acetamidophenyl)-6-(4-formylpiperazin-1-yl)pyrimidine-4-carboxamide
CID 109345667

Frequently Asked Questions

What is the IUPAC name of 6-morpholin-4-yl-N-pyridin-3-ylpyrimidine-4-carboxamide?
The IUPAC name of 6-morpholin-4-yl-N-pyridin-3-ylpyrimidine-4-carboxamide (CID 91816399) is 6-morpholin-4-yl-N-pyridin-3-ylpyrimidine-4-carboxamide.
What is the SMILES notation for 6-morpholin-4-yl-N-pyridin-3-ylpyrimidine-4-carboxamide?
The canonical SMILES for 6-morpholin-4-yl-N-pyridin-3-ylpyrimidine-4-carboxamide is O=C(Nc1cccnc1)c1cc(N2CCOCC2)ncn1.
What is the InChIKey of 6-morpholin-4-yl-N-pyridin-3-ylpyrimidine-4-carboxamide?
The InChIKey is UMHAWKIECCNSIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N5O2/c20-14(18-11-2-1-3-15-9-11)12-8-13(17-10-16-12)19-4-6-21-7-5-19/h1-3,8-10H,4-7H2,(H,18,20).
What are the key properties of 6-morpholin-4-yl-N-pyridin-3-ylpyrimidine-4-carboxamide?
6-morpholin-4-yl-N-pyridin-3-ylpyrimidine-4-carboxamide has a molecular weight of 285.31 g/mol, XLogP of 0.96, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-morpholin-4-yl-N-pyridin-3-ylpyrimidine-4-carboxamide is sourced from PubChem (CID 91816399), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).