2-cyclopropyl-6-morpholin-4-yl-N-propylpyrimidin-4-amine

C14H22N4O — CID 80955847

IUPAC2-cyclopropyl-6-morpholin-4-yl-N-propylpyrimidin-4-amine
SMILESCCCNc1cc(N2CCOCC2)nc(C2CC2)n1
InChIInChI=1S/C14H22N4O/c1-2-5-15-12-10-13(18-6-8-19-9-7-18)17-14(16-12)11-3-4-11/h10-11H,2-9H2,1H3,(H,15,16,17)
InChIKeyVNVGMQSPZQNODS-UHFFFAOYSA-N
MW262.36 g/mol
LogP2.01
Rot. Bonds5

About 2-cyclopropyl-6-morpholin-4-yl-N-propylpyrimidin-4-amine

2-cyclopropyl-6-morpholin-4-yl-N-propylpyrimidin-4-amine (PubChem CID 80955847) has the molecular formula C14H22N4O and a molecular weight of 262.36 g/mol. Its IUPAC name is 2-cyclopropyl-6-morpholin-4-yl-N-propylpyrimidin-4-amine.

Molecular Properties

Compound Name2-cyclopropyl-6-morpholin-4-yl-N-propylpyrimidin-4-amine
PubChem CID80955847
Molecular FormulaC14H22N4O
Molecular Weight262.36 g/mol
Exact Mass262.18
IUPAC Name2-cyclopropyl-6-morpholin-4-yl-N-propylpyrimidin-4-amine
SMILESCCCNc1cc(N2CCOCC2)nc(C2CC2)n1
InChIInChI=1S/C14H22N4O/c1-2-5-15-12-10-13(18-6-8-19-9-7-18)17-14(16-12)11-3-4-11/h10-11H,2-9H2,1H3,(H,15,16,17)
InChIKeyVNVGMQSPZQNODS-UHFFFAOYSA-N
XLogP2.01
TPSA50.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.36
LogP ≤ 52.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-cyclopropyl-N-methyl-6-morpholin-4-ylpyrimidin-4-amine
CID 80956626
2-cyclopropyl-6-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-N-propylpyrimidin-4-amine
CID 104961859
6-morpholin-4-yl-2-propan-2-yl-N-propylpyrimidin-4-amine
CID 80956097
2-cyclopropyl-6-[3-(dimethylamino)pyrrolidin-1-yl]-N-propylpyrimidin-4-amine
CID 80958989
2-cyclopropyl-4-N-propylpyrimidine-4,6-diamine
CID 80956858
2-cyclopropyl-6-N-methyl-4-N-(2-morpholin-4-ylethyl)pyrimidine-4,6-diamine
CID 80956267
6-cyclopropyl-2-(4-methylcyclohexyl)-N-propylpyrimidin-4-amine
CID 63486835
2-cyclopropyl-4-N,4-N-dimethyl-6-N-propylpyrimidine-4,6-diamine
CID 80955746
4-[6-[4-(2-cyclopropyl-6-methylpyrimidin-4-yl)piperazin-1-yl]pyrimidin-4-yl]morpholine
CID 146079760
1-[2-cyclopropyl-6-(ethylamino)pyrimidin-4-yl]piperidine-4-carboxamide
CID 80956690
6-piperidin-1-yl-2-N,4-N-dipropylpyrimidine-2,4-diamine
CID 70171641
2-cyclopropyl-4-N-(3-ethylpentan-3-yl)-6-N-propylpyrimidine-4,6-diamine
CID 80959196

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-6-morpholin-4-yl-N-propylpyrimidin-4-amine?
The IUPAC name of 2-cyclopropyl-6-morpholin-4-yl-N-propylpyrimidin-4-amine (CID 80955847) is 2-cyclopropyl-6-morpholin-4-yl-N-propylpyrimidin-4-amine.
What is the SMILES notation for 2-cyclopropyl-6-morpholin-4-yl-N-propylpyrimidin-4-amine?
The canonical SMILES for 2-cyclopropyl-6-morpholin-4-yl-N-propylpyrimidin-4-amine is CCCNc1cc(N2CCOCC2)nc(C2CC2)n1.
What is the InChIKey of 2-cyclopropyl-6-morpholin-4-yl-N-propylpyrimidin-4-amine?
The InChIKey is VNVGMQSPZQNODS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N4O/c1-2-5-15-12-10-13(18-6-8-19-9-7-18)17-14(16-12)11-3-4-11/h10-11H,2-9H2,1H3,(H,15,16,17).
What are the key properties of 2-cyclopropyl-6-morpholin-4-yl-N-propylpyrimidin-4-amine?
2-cyclopropyl-6-morpholin-4-yl-N-propylpyrimidin-4-amine has a molecular weight of 262.36 g/mol, XLogP of 2.01, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-6-morpholin-4-yl-N-propylpyrimidin-4-amine is sourced from PubChem (CID 80955847), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).