5-[(2-amino-6-methylpyrimidin-4-yl)amino]pentanamide

C10H17N5O — CID 106241520

IUPAC5-[(2-amino-6-methylpyrimidin-4-yl)amino]pentanamide
SMILESCc1cc(NCCCCC(N)=O)nc(N)n1
InChIInChI=1S/C10H17N5O/c1-7-6-9(15-10(12)14-7)13-5-3-2-4-8(11)16/h6H,2-5H2,1H3,(H2,11,16)(H3,12,13,14,15)
InChIKeyNGFPRVABCHKASD-UHFFFAOYSA-N
MW223.28 g/mol
LogP0.43
Rot. Bonds6

About 5-[(2-amino-6-methylpyrimidin-4-yl)amino]pentanamide

5-[(2-amino-6-methylpyrimidin-4-yl)amino]pentanamide (PubChem CID 106241520) has the molecular formula C10H17N5O and a molecular weight of 223.28 g/mol. Its IUPAC name is 5-[(2-amino-6-methylpyrimidin-4-yl)amino]pentanamide.

Molecular Properties

Compound Name5-[(2-amino-6-methylpyrimidin-4-yl)amino]pentanamide
PubChem CID106241520
Molecular FormulaC10H17N5O
Molecular Weight223.28 g/mol
Exact Mass223.14
IUPAC Name5-[(2-amino-6-methylpyrimidin-4-yl)amino]pentanamide
SMILESCc1cc(NCCCCC(N)=O)nc(N)n1
InChIInChI=1S/C10H17N5O/c1-7-6-9(15-10(12)14-7)13-5-3-2-4-8(11)16/h6H,2-5H2,1H3,(H2,11,16)(H3,12,13,14,15)
InChIKeyNGFPRVABCHKASD-UHFFFAOYSA-N
XLogP0.43
TPSA106.92 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.28
LogP ≤ 50.43
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

5-[[2-amino-6-(propylamino)pyrimidin-4-yl]amino]pentanamide
CID 106241607
4-N-decyl-6-methylpyrimidine-2,4-diamine
CID 80855252
4-[(2-chloro-6-methylpyrimidin-4-yl)amino]butanamide
CID 62482794
3-[(2-amino-6-methylpyrimidin-4-yl)amino]-N,N-diethylpropanamide
CID 113224877
5-[[6-(ethylamino)-2-methylpyrimidin-4-yl]amino]pentanamide
CID 114162867
4-[(4-cyano-6-methyl-2-pyridinyl)amino]butanamide
CID 114765908
1-[(2-amino-6-methylpyrimidin-4-yl)amino]-3,3-dimethylbutan-2-one
CID 58679014
5-[(4-amino-5-methyl-2-pyridinyl)amino]pentanamide
CID 106234120
3-[[2-(ethylamino)-6-methylpyrimidin-4-yl]amino]propanamide
CID 80787003
6-methyl-4-N-(2-methylsulfanylethyl)pyrimidine-2,4-diamine
CID 112726070
5-[(5,6-dimethylpyrazin-2-yl)amino]pentanamide
CID 106238601
4-[[2-methyl-6-(propylamino)pyrimidin-4-yl]amino]butanamide
CID 80790862

Frequently Asked Questions

What is the IUPAC name of 5-[(2-amino-6-methylpyrimidin-4-yl)amino]pentanamide?
The IUPAC name of 5-[(2-amino-6-methylpyrimidin-4-yl)amino]pentanamide (CID 106241520) is 5-[(2-amino-6-methylpyrimidin-4-yl)amino]pentanamide.
What is the SMILES notation for 5-[(2-amino-6-methylpyrimidin-4-yl)amino]pentanamide?
The canonical SMILES for 5-[(2-amino-6-methylpyrimidin-4-yl)amino]pentanamide is Cc1cc(NCCCCC(N)=O)nc(N)n1.
What is the InChIKey of 5-[(2-amino-6-methylpyrimidin-4-yl)amino]pentanamide?
The InChIKey is NGFPRVABCHKASD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N5O/c1-7-6-9(15-10(12)14-7)13-5-3-2-4-8(11)16/h6H,2-5H2,1H3,(H2,11,16)(H3,12,13,14,15).
What are the key properties of 5-[(2-amino-6-methylpyrimidin-4-yl)amino]pentanamide?
5-[(2-amino-6-methylpyrimidin-4-yl)amino]pentanamide has a molecular weight of 223.28 g/mol, XLogP of 0.43, 6 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(2-amino-6-methylpyrimidin-4-yl)amino]pentanamide is sourced from PubChem (CID 106241520), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).