6-cyclopropyl-N-[(2R)-2-pyridin-3-yloxypropyl]pyrimidin-4-amine

C15H18N4O — CID 97151701

IUPAC6-cyclopropyl-N-[(2R)-2-pyridin-3-yloxypropyl]pyrimidin-4-amine
SMILESC[C@H](CNc1cc(C2CC2)ncn1)Oc1cccnc1
InChIInChI=1S/C15H18N4O/c1-11(20-13-3-2-6-16-9-13)8-17-15-7-14(12-4-5-12)18-10-19-15/h2-3,6-7,9-12H,4-5,8H2,1H3,(H,17,18,19)/t11-/m1/s1
InChIKeyUOCHQFHAQQKWED-LLVKDONJSA-N
MW270.34 g/mol
LogP2.63
Rot. Bonds6

About 6-cyclopropyl-N-[(2R)-2-pyridin-3-yloxypropyl]pyrimidin-4-amine

6-cyclopropyl-N-[(2R)-2-pyridin-3-yloxypropyl]pyrimidin-4-amine (PubChem CID 97151701) has the molecular formula C15H18N4O and a molecular weight of 270.34 g/mol. Its IUPAC name is 6-cyclopropyl-N-[(2R)-2-pyridin-3-yloxypropyl]pyrimidin-4-amine.

Molecular Properties

Compound Name6-cyclopropyl-N-[(2R)-2-pyridin-3-yloxypropyl]pyrimidin-4-amine
PubChem CID97151701
Molecular FormulaC15H18N4O
Molecular Weight270.34 g/mol
Exact Mass270.15
IUPAC Name6-cyclopropyl-N-[(2R)-2-pyridin-3-yloxypropyl]pyrimidin-4-amine
SMILESC[C@H](CNc1cc(C2CC2)ncn1)Oc1cccnc1
InChIInChI=1S/C15H18N4O/c1-11(20-13-3-2-6-16-9-13)8-17-15-7-14(12-4-5-12)18-10-19-15/h2-3,6-7,9-12H,4-5,8H2,1H3,(H,17,18,19)/t11-/m1/s1
InChIKeyUOCHQFHAQQKWED-LLVKDONJSA-N
XLogP2.63
TPSA59.93 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.34
LogP ≤ 52.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-N-(6-cyclopropylpyrimidin-4-yl)propane-1,2-diamine
CID 83830261
6-(1-methylimidazol-2-yl)-N-(2-pyridin-3-yloxypropyl)pyridazin-3-amine
CID 56739047
5-ethyl-N-(2-pyridin-3-yloxypropyl)pyrimidin-2-amine
CID 72937788
6-cyclobutyl-N-(2,2-diethoxyethyl)pyrimidin-4-amine
CID 126848098
2-cyclopropyl-N-[2-(4-methoxyphenoxy)propyl]pyrimidin-4-amine
CID 133323998
N-(2-pyridin-3-yloxypropyl)-8-thia-4,6,11-triazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6-tetraen-3-amine
CID 50975075
N-[(2R)-2-pyridin-3-yloxypropyl]pentan-3-amine
CID 94497598
6-ethyl-2-morpholin-4-yl-N-(2-pyridin-3-yloxypropyl)pyrimidin-4-amine
CID 134698488
6-cyclopentyl-N-propan-2-ylpyrimidin-4-amine
CID 126848182
1-(2-methylpropyl)-N-[(2S)-2-pyridin-3-yloxypropyl]piperidin-4-amine
CID 95230119
6-cyclopropyl-N-[(1R)-1-(4-methyl-2-pyridin-4-ylpyrimidin-5-yl)ethyl]pyrimidin-4-amine
CID 97156382
N'-[6-(oxolan-3-yl)pyrimidin-4-yl]-N-pyridin-3-ylpropane-1,3-diamine
CID 119074868

Frequently Asked Questions

What is the IUPAC name of 6-cyclopropyl-N-[(2R)-2-pyridin-3-yloxypropyl]pyrimidin-4-amine?
The IUPAC name of 6-cyclopropyl-N-[(2R)-2-pyridin-3-yloxypropyl]pyrimidin-4-amine (CID 97151701) is 6-cyclopropyl-N-[(2R)-2-pyridin-3-yloxypropyl]pyrimidin-4-amine.
What is the SMILES notation for 6-cyclopropyl-N-[(2R)-2-pyridin-3-yloxypropyl]pyrimidin-4-amine?
The canonical SMILES for 6-cyclopropyl-N-[(2R)-2-pyridin-3-yloxypropyl]pyrimidin-4-amine is C[C@H](CNc1cc(C2CC2)ncn1)Oc1cccnc1.
What is the InChIKey of 6-cyclopropyl-N-[(2R)-2-pyridin-3-yloxypropyl]pyrimidin-4-amine?
The InChIKey is UOCHQFHAQQKWED-LLVKDONJSA-N. The full InChI is InChI=1S/C15H18N4O/c1-11(20-13-3-2-6-16-9-13)8-17-15-7-14(12-4-5-12)18-10-19-15/h2-3,6-7,9-12H,4-5,8H2,1H3,(H,17,18,19)/t11-/m1/s1.
What are the key properties of 6-cyclopropyl-N-[(2R)-2-pyridin-3-yloxypropyl]pyrimidin-4-amine?
6-cyclopropyl-N-[(2R)-2-pyridin-3-yloxypropyl]pyrimidin-4-amine has a molecular weight of 270.34 g/mol, XLogP of 2.63, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyclopropyl-N-[(2R)-2-pyridin-3-yloxypropyl]pyrimidin-4-amine is sourced from PubChem (CID 97151701), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).