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

C14H19N5 — CID 95297021

IUPACN-[(2R)-1-(4-methylpyrazol-1-yl)propan-2-yl]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine
SMILESCc1cnn(C[C@@H](C)Nc2ncnc3c2CCC3)c1
InChIInChI=1S/C14H19N5/c1-10-6-17-19(7-10)8-11(2)18-14-12-4-3-5-13(12)15-9-16-14/h6-7,9,11H,3-5,8H2,1-2H3,(H,15,16,18)/t11-/m1/s1
InChIKeyGYALSDXILDODDS-LLVKDONJSA-N
MW257.34 g/mol
LogP1.97
Rot. Bonds4

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

N-[(2R)-1-(4-methylpyrazol-1-yl)propan-2-yl]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine (PubChem CID 95297021) has the molecular formula C14H19N5 and a molecular weight of 257.34 g/mol. Its IUPAC name is N-[(2R)-1-(4-methylpyrazol-1-yl)propan-2-yl]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine.

Molecular Properties

Compound NameN-[(2R)-1-(4-methylpyrazol-1-yl)propan-2-yl]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine
PubChem CID95297021
Molecular FormulaC14H19N5
Molecular Weight257.34 g/mol
Exact Mass257.16
IUPAC NameN-[(2R)-1-(4-methylpyrazol-1-yl)propan-2-yl]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine
SMILESCc1cnn(C[C@@H](C)Nc2ncnc3c2CCC3)c1
InChIInChI=1S/C14H19N5/c1-10-6-17-19(7-10)8-11(2)18-14-12-4-3-5-13(12)15-9-16-14/h6-7,9,11H,3-5,8H2,1-2H3,(H,15,16,18)/t11-/m1/s1
InChIKeyGYALSDXILDODDS-LLVKDONJSA-N
XLogP1.97
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.34
LogP ≤ 51.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[(2R)-1-(4-methylpyrazol-1-yl)propan-2-yl]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine?
The IUPAC name of N-[(2R)-1-(4-methylpyrazol-1-yl)propan-2-yl]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine (CID 95297021) is N-[(2R)-1-(4-methylpyrazol-1-yl)propan-2-yl]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine.
What is the SMILES notation for N-[(2R)-1-(4-methylpyrazol-1-yl)propan-2-yl]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine?
The canonical SMILES for N-[(2R)-1-(4-methylpyrazol-1-yl)propan-2-yl]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine is Cc1cnn(C[C@@H](C)Nc2ncnc3c2CCC3)c1.
What is the InChIKey of N-[(2R)-1-(4-methylpyrazol-1-yl)propan-2-yl]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine?
The InChIKey is GYALSDXILDODDS-LLVKDONJSA-N. The full InChI is InChI=1S/C14H19N5/c1-10-6-17-19(7-10)8-11(2)18-14-12-4-3-5-13(12)15-9-16-14/h6-7,9,11H,3-5,8H2,1-2H3,(H,15,16,18)/t11-/m1/s1.
What are the key properties of N-[(2R)-1-(4-methylpyrazol-1-yl)propan-2-yl]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine?
N-[(2R)-1-(4-methylpyrazol-1-yl)propan-2-yl]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine has a molecular weight of 257.34 g/mol, XLogP of 1.97, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-1-(4-methylpyrazol-1-yl)propan-2-yl]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine is sourced from PubChem (CID 95297021), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).