2-[(4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)amino]acetic acid

C10H13N3O2 — CID 82192802

IUPAC2-[(4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)amino]acetic acid
SMILESCc1nc(NCC(=O)O)nc2c1CCC2
InChIInChI=1S/C10H13N3O2/c1-6-7-3-2-4-8(7)13-10(12-6)11-5-9(14)15/h2-5H2,1H3,(H,14,15)(H,11,12,13)
InChIKeyDPDYSXWVNGSXLP-UHFFFAOYSA-N
MW207.23 g/mol
LogP0.77
Rot. Bonds3

About 2-[(4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)amino]acetic acid

2-[(4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)amino]acetic acid (PubChem CID 82192802) has the molecular formula C10H13N3O2 and a molecular weight of 207.23 g/mol. Its IUPAC name is 2-[(4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)amino]acetic acid.

Molecular Properties

Compound Name2-[(4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)amino]acetic acid
PubChem CID82192802
Molecular FormulaC10H13N3O2
Molecular Weight207.23 g/mol
Exact Mass207.10
IUPAC Name2-[(4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)amino]acetic acid
SMILESCc1nc(NCC(=O)O)nc2c1CCC2
InChIInChI=1S/C10H13N3O2/c1-6-7-3-2-4-8(7)13-10(12-6)11-5-9(14)15/h2-5H2,1H3,(H,14,15)(H,11,12,13)
InChIKeyDPDYSXWVNGSXLP-UHFFFAOYSA-N
XLogP0.77
TPSA75.11 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.23
LogP ≤ 50.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2,2-dimethyl-N-(4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)propanamide
CID 39992264
3-[(4-methyl-5,7-dihydrofuro[3,4-d]pyrimidin-2-yl)amino]propanoic acid
CID 83839024
3-(4-methyl-6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrimidin-2-yl)propanoic acid
CID 105494737
2-[[2-(benzylamino)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]oxy]acetic acid
CID 95926488
2-[(4-methyl-6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrimidin-2-yl)sulfanyl]acetic acid
CID 82192292
2-[(2,7-dimethyl-[1,3]oxazolo[5,4-d]pyrimidin-5-yl)amino]acetic acid
CID 83838602
4-methyl-N-piperidin-4-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-amine
CID 82192049
2-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]acetic acid
CID 3489053
2-(6,7-dihydro-5H-cyclopenta[b]pyridin-2-ylamino)acetic acid
CID 83830034
2-(4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)ethanamine;dihydrochloride
CID 75530624
2-[[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]amino]acetic acid
CID 4767455
(1R)-2-methyl-N-[2-(4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)ethyl]-3-phenylcycloprop-2-ene-1-carboxamide
CID 124755594

Frequently Asked Questions

What is the IUPAC name of 2-[(4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)amino]acetic acid?
The IUPAC name of 2-[(4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)amino]acetic acid (CID 82192802) is 2-[(4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)amino]acetic acid.
What is the SMILES notation for 2-[(4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)amino]acetic acid?
The canonical SMILES for 2-[(4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)amino]acetic acid is Cc1nc(NCC(=O)O)nc2c1CCC2.
What is the InChIKey of 2-[(4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)amino]acetic acid?
The InChIKey is DPDYSXWVNGSXLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3O2/c1-6-7-3-2-4-8(7)13-10(12-6)11-5-9(14)15/h2-5H2,1H3,(H,14,15)(H,11,12,13).
What are the key properties of 2-[(4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)amino]acetic acid?
2-[(4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)amino]acetic acid has a molecular weight of 207.23 g/mol, XLogP of 0.77, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)amino]acetic acid is sourced from PubChem (CID 82192802), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).