2-cyclopropyl-6-(2-propan-2-ylpyrrolidin-1-yl)pyrimidin-4-amine

C14H22N4 — CID 80959966

IUPAC2-cyclopropyl-6-(2-propan-2-ylpyrrolidin-1-yl)pyrimidin-4-amine
SMILESCC(C)C1CCCN1c1cc(N)nc(C2CC2)n1
InChIInChI=1S/C14H22N4/c1-9(2)11-4-3-7-18(11)13-8-12(15)16-14(17-13)10-5-6-10/h8-11H,3-7H2,1-2H3,(H2,15,16,17)
InChIKeyXXWSZKGJQKKJMR-UHFFFAOYSA-N
MW246.36 g/mol
LogP2.56
Rot. Bonds3

About 2-cyclopropyl-6-(2-propan-2-ylpyrrolidin-1-yl)pyrimidin-4-amine

2-cyclopropyl-6-(2-propan-2-ylpyrrolidin-1-yl)pyrimidin-4-amine (PubChem CID 80959966) has the molecular formula C14H22N4 and a molecular weight of 246.36 g/mol. Its IUPAC name is 2-cyclopropyl-6-(2-propan-2-ylpyrrolidin-1-yl)pyrimidin-4-amine.

Molecular Properties

Compound Name2-cyclopropyl-6-(2-propan-2-ylpyrrolidin-1-yl)pyrimidin-4-amine
PubChem CID80959966
Molecular FormulaC14H22N4
Molecular Weight246.36 g/mol
Exact Mass246.18
IUPAC Name2-cyclopropyl-6-(2-propan-2-ylpyrrolidin-1-yl)pyrimidin-4-amine
SMILESCC(C)C1CCCN1c1cc(N)nc(C2CC2)n1
InChIInChI=1S/C14H22N4/c1-9(2)11-4-3-7-18(11)13-8-12(15)16-14(17-13)10-5-6-10/h8-11H,3-7H2,1-2H3,(H2,15,16,17)
InChIKeyXXWSZKGJQKKJMR-UHFFFAOYSA-N
XLogP2.56
TPSA55.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.36
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-methyl-6-(2-propan-2-ylpyrrolidin-1-yl)pyrimidin-4-amine
CID 80855816
[2-cyclopropyl-6-(2-propan-2-ylpyrrolidin-1-yl)pyrimidin-4-yl]hydrazine
CID 80969506
2-cyclopropyl-6-(4-propan-2-ylazepan-1-yl)pyrimidin-4-amine
CID 80959750
2-cyclopropyl-6-(2-ethylpyrrolidin-1-yl)pyrimidin-4-amine
CID 80968033
6-[(4aR,8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-2-cyclopropylpyrimidin-4-amine
CID 102729187
1-(6-amino-2-cyclopropylpyrimidin-4-yl)pyrrolidine-2-carboxamide
CID 80956973
6-(2-propan-2-ylpyrrolidin-1-yl)pyridin-2-amine
CID 80652168
6-(3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazin-4-yl)-2-cyclopropylpyrimidin-4-amine
CID 80961930
[1-(6-amino-2-cyclopropylpyrimidin-4-yl)azepan-2-yl]methanol
CID 116640662
4-chloro-2-methylsulfanyl-6-(2-propan-2-ylpyrrolidin-1-yl)pyrimidine
CID 80546864
4-(6-amino-2-cyclopropylpyrimidin-4-yl)morpholine-3-carboxamide
CID 83106114
6-(4-cyclopentylpiperazin-1-yl)-2-cyclopropylpyrimidin-4-amine
CID 80958405

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-6-(2-propan-2-ylpyrrolidin-1-yl)pyrimidin-4-amine?
The IUPAC name of 2-cyclopropyl-6-(2-propan-2-ylpyrrolidin-1-yl)pyrimidin-4-amine (CID 80959966) is 2-cyclopropyl-6-(2-propan-2-ylpyrrolidin-1-yl)pyrimidin-4-amine.
What is the SMILES notation for 2-cyclopropyl-6-(2-propan-2-ylpyrrolidin-1-yl)pyrimidin-4-amine?
The canonical SMILES for 2-cyclopropyl-6-(2-propan-2-ylpyrrolidin-1-yl)pyrimidin-4-amine is CC(C)C1CCCN1c1cc(N)nc(C2CC2)n1.
What is the InChIKey of 2-cyclopropyl-6-(2-propan-2-ylpyrrolidin-1-yl)pyrimidin-4-amine?
The InChIKey is XXWSZKGJQKKJMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N4/c1-9(2)11-4-3-7-18(11)13-8-12(15)16-14(17-13)10-5-6-10/h8-11H,3-7H2,1-2H3,(H2,15,16,17).
What are the key properties of 2-cyclopropyl-6-(2-propan-2-ylpyrrolidin-1-yl)pyrimidin-4-amine?
2-cyclopropyl-6-(2-propan-2-ylpyrrolidin-1-yl)pyrimidin-4-amine has a molecular weight of 246.36 g/mol, XLogP of 2.56, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-6-(2-propan-2-ylpyrrolidin-1-yl)pyrimidin-4-amine is sourced from PubChem (CID 80959966), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).