2-[(2-amino-5-methylpyrimidin-4-yl)amino]-N-cyclopropylacetamide

C10H15N5O — CID 80793027

IUPAC2-[(2-amino-5-methylpyrimidin-4-yl)amino]-N-cyclopropylacetamide
SMILESCc1cnc(N)nc1NCC(=O)NC1CC1
InChIInChI=1S/C10H15N5O/c1-6-4-13-10(11)15-9(6)12-5-8(16)14-7-2-3-7/h4,7H,2-3,5H2,1H3,(H,14,16)(H3,11,12,13,15)
InChIKeyPYLQTGAJVIFONT-UHFFFAOYSA-N
MW221.26 g/mol
LogP0.06
Rot. Bonds4

About 2-[(2-amino-5-methylpyrimidin-4-yl)amino]-N-cyclopropylacetamide

2-[(2-amino-5-methylpyrimidin-4-yl)amino]-N-cyclopropylacetamide (PubChem CID 80793027) has the molecular formula C10H15N5O and a molecular weight of 221.26 g/mol. Its IUPAC name is 2-[(2-amino-5-methylpyrimidin-4-yl)amino]-N-cyclopropylacetamide.

Molecular Properties

Compound Name2-[(2-amino-5-methylpyrimidin-4-yl)amino]-N-cyclopropylacetamide
PubChem CID80793027
Molecular FormulaC10H15N5O
Molecular Weight221.26 g/mol
Exact Mass221.13
IUPAC Name2-[(2-amino-5-methylpyrimidin-4-yl)amino]-N-cyclopropylacetamide
SMILESCc1cnc(N)nc1NCC(=O)NC1CC1
InChIInChI=1S/C10H15N5O/c1-6-4-13-10(11)15-9(6)12-5-8(16)14-7-2-3-7/h4,7H,2-3,5H2,1H3,(H,14,16)(H3,11,12,13,15)
InChIKeyPYLQTGAJVIFONT-UHFFFAOYSA-N
XLogP0.06
TPSA92.93 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.26
LogP ≤ 50.06
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

3-[(2-amino-5-methylpyrimidin-4-yl)amino]-N-cyclopropylpropanamide
CID 80849479
2-[(2-amino-5-nitropyrimidin-4-yl)amino]-N-cyclopropylacetamide
CID 114044387
2-[(2-amino-6-methylthieno[2,3-d]pyrimidin-4-yl)amino]-N-cyclopropylacetamide
CID 103325110
N-cyclopropyl-2-[(3-methylquinoxalin-2-yl)amino]acetamide
CID 60734132
N-cyclopropyl-2-[(6-hydrazinyl-5-methylpyrimidin-4-yl)amino]acetamide
CID 80907485
N-cyclopropyl-2-[(5-methyl-1,3-thiazol-2-yl)amino]acetamide
CID 131107656
2-[(3-carbamothioyl-4,6-dimethyl-2-pyridinyl)amino]-N-cyclopropylacetamide
CID 61177490
2-(2-amino-4,5-dimethylanilino)-N-cyclopropylacetamide
CID 114281228
N-cyclopropyl-2-[(5-methyl-4-nitro-2-pyridinyl)amino]acetamide
CID 83269747
2-[(2-aminopyrimidin-5-yl)sulfonylamino]-N-cyclopropylacetamide
CID 62147002
2-[(6-aminoimidazo[1,2-a]pyrazin-8-yl)amino]-N-cyclopropylacetamide
CID 80792658
N-cyclopropyl-2-[(2-methylthieno[2,3-d]pyrimidin-4-yl)amino]acetamide
CID 137341667

Frequently Asked Questions

What is the IUPAC name of 2-[(2-amino-5-methylpyrimidin-4-yl)amino]-N-cyclopropylacetamide?
The IUPAC name of 2-[(2-amino-5-methylpyrimidin-4-yl)amino]-N-cyclopropylacetamide (CID 80793027) is 2-[(2-amino-5-methylpyrimidin-4-yl)amino]-N-cyclopropylacetamide.
What is the SMILES notation for 2-[(2-amino-5-methylpyrimidin-4-yl)amino]-N-cyclopropylacetamide?
The canonical SMILES for 2-[(2-amino-5-methylpyrimidin-4-yl)amino]-N-cyclopropylacetamide is Cc1cnc(N)nc1NCC(=O)NC1CC1.
What is the InChIKey of 2-[(2-amino-5-methylpyrimidin-4-yl)amino]-N-cyclopropylacetamide?
The InChIKey is PYLQTGAJVIFONT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N5O/c1-6-4-13-10(11)15-9(6)12-5-8(16)14-7-2-3-7/h4,7H,2-3,5H2,1H3,(H,14,16)(H3,11,12,13,15).
What are the key properties of 2-[(2-amino-5-methylpyrimidin-4-yl)amino]-N-cyclopropylacetamide?
2-[(2-amino-5-methylpyrimidin-4-yl)amino]-N-cyclopropylacetamide has a molecular weight of 221.26 g/mol, XLogP of 0.06, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-amino-5-methylpyrimidin-4-yl)amino]-N-cyclopropylacetamide is sourced from PubChem (CID 80793027), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).