N-methyl-1-(2-propan-2-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)methanamine

C12H19N3 — CID 83862303

IUPACN-methyl-1-(2-propan-2-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)methanamine
SMILESCNCc1nc(C(C)C)nc2c1CCC2
InChIInChI=1S/C12H19N3/c1-8(2)12-14-10-6-4-5-9(10)11(15-12)7-13-3/h8,13H,4-7H2,1-3H3
InChIKeySOSKFIGHOQDVHX-UHFFFAOYSA-N
MW205.30 g/mol
LogP1.81
Rot. Bonds3

About N-methyl-1-(2-propan-2-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)methanamine

N-methyl-1-(2-propan-2-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)methanamine (PubChem CID 83862303) has the molecular formula C12H19N3 and a molecular weight of 205.30 g/mol. Its IUPAC name is N-methyl-1-(2-propan-2-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)methanamine.

Molecular Properties

Compound NameN-methyl-1-(2-propan-2-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)methanamine
PubChem CID83862303
Molecular FormulaC12H19N3
Molecular Weight205.30 g/mol
Exact Mass205.16
IUPAC NameN-methyl-1-(2-propan-2-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)methanamine
SMILESCNCc1nc(C(C)C)nc2c1CCC2
InChIInChI=1S/C12H19N3/c1-8(2)12-14-10-6-4-5-9(10)11(15-12)7-13-3/h8,13H,4-7H2,1-3H3
InChIKeySOSKFIGHOQDVHX-UHFFFAOYSA-N
XLogP1.81
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.30
LogP ≤ 51.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-propan-2-yl-N-propyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine
CID 62191940
N-methyl-1-(5,6,7,8-tetrahydroquinazolin-4-yl)methanamine
CID 83846331
4-(methylaminomethyl)-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-one
CID 83846400
N-methyl-2-pentan-3-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine
CID 62313616
4-ethyl-2-propan-2-yl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine
CID 114742482
1-(4-methoxy-6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrimidin-2-yl)-N-methylethanamine
CID 105496729
N-ethyl-10-propan-2-yl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-amine
CID 62189030
N-methyl-1-(2-methyl-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-yl)methanamine
CID 83847331
1-(5,6-dihydro-4H-cyclopenta[d][1,2]oxazol-3-yl)-N-methylmethanamine
CID 23006277
1-(4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)ethanamine
CID 80503862
N-methyl-1-(2-methylsulfanyl-5,6,8,9-tetrahydrooxepino[4,5-d]pyrimidin-4-yl)methanamine
CID 83871703
2-(3,3-dimethylbutan-2-yl)-N-ethyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine
CID 114270687

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(2-propan-2-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)methanamine?
The IUPAC name of N-methyl-1-(2-propan-2-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)methanamine (CID 83862303) is N-methyl-1-(2-propan-2-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)methanamine.
What is the SMILES notation for N-methyl-1-(2-propan-2-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)methanamine?
The canonical SMILES for N-methyl-1-(2-propan-2-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)methanamine is CNCc1nc(C(C)C)nc2c1CCC2.
What is the InChIKey of N-methyl-1-(2-propan-2-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)methanamine?
The InChIKey is SOSKFIGHOQDVHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3/c1-8(2)12-14-10-6-4-5-9(10)11(15-12)7-13-3/h8,13H,4-7H2,1-3H3.
What are the key properties of N-methyl-1-(2-propan-2-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)methanamine?
N-methyl-1-(2-propan-2-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)methanamine has a molecular weight of 205.30 g/mol, XLogP of 1.81, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(2-propan-2-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)methanamine is sourced from PubChem (CID 83862303), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).