2-N-(cyclopropylmethyl)-2-N-propylpyrimidine-2,5-diamine

C11H18N4 — CID 61146606

IUPAC2-N-(cyclopropylmethyl)-2-N-propylpyrimidine-2,5-diamine
SMILESCCCN(CC1CC1)c1ncc(N)cn1
InChIInChI=1S/C11H18N4/c1-2-5-15(8-9-3-4-9)11-13-6-10(12)7-14-11/h6-7,9H,2-5,8,12H2,1H3
InChIKeyXQTSGKPILWZFMG-UHFFFAOYSA-N
MW206.29 g/mol
LogP1.69
Rot. Bonds5

About 2-N-(cyclopropylmethyl)-2-N-propylpyrimidine-2,5-diamine

2-N-(cyclopropylmethyl)-2-N-propylpyrimidine-2,5-diamine (PubChem CID 61146606) has the molecular formula C11H18N4 and a molecular weight of 206.29 g/mol. Its IUPAC name is 2-N-(cyclopropylmethyl)-2-N-propylpyrimidine-2,5-diamine.

Molecular Properties

Compound Name2-N-(cyclopropylmethyl)-2-N-propylpyrimidine-2,5-diamine
PubChem CID61146606
Molecular FormulaC11H18N4
Molecular Weight206.29 g/mol
Exact Mass206.15
IUPAC Name2-N-(cyclopropylmethyl)-2-N-propylpyrimidine-2,5-diamine
SMILESCCCN(CC1CC1)c1ncc(N)cn1
InChIInChI=1S/C11H18N4/c1-2-5-15(8-9-3-4-9)11-13-6-10(12)7-14-11/h6-7,9H,2-5,8,12H2,1H3
InChIKeyXQTSGKPILWZFMG-UHFFFAOYSA-N
XLogP1.69
TPSA55.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.29
LogP ≤ 51.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-bromo-2-N-(cyclopropylmethyl)-2-N-propylpyridine-2,5-diamine
CID 79531954
5-bromo-N-(piperidin-4-ylmethyl)-N-propylpyrimidin-2-amine
CID 79719331
2-N-cyclopropyl-2-N-propylpyrimidine-2,5-diamine
CID 61147883
3-N-(cyclopropylmethyl)-3-N-propylpyrazine-2,3-diamine
CID 102985764
6-bromo-2-N-(cyclopropylmethyl)-2-N-propylpyrimidine-2,4-diamine
CID 116796564
5-nitro-N-(piperidin-4-ylmethyl)-N-propylpyrimidin-2-amine
CID 79719258
2-[cyclopropylmethyl-(5-methylpyrimidin-2-yl)amino]ethanol
CID 133403271
4-N-(cyclopropylmethyl)-4-N-propyl-1H-pyrazole-4,5-diamine
CID 114988228
N-(cyclopropylmethyl)-4-methyl-N-propyl-5-(propylaminomethyl)pyrimidin-2-amine
CID 83186228
3-N-(cyclopropylmethyl)-4-methyl-3-N-propylbenzene-1,3-diamine
CID 62588869
N-(piperidin-4-ylmethyl)-N-propylquinazolin-2-amine
CID 114789514
5-(chloromethyl)-N-(cyclopropylmethyl)-N-propylpyrazin-2-amine
CID 107373395

Frequently Asked Questions

What is the IUPAC name of 2-N-(cyclopropylmethyl)-2-N-propylpyrimidine-2,5-diamine?
The IUPAC name of 2-N-(cyclopropylmethyl)-2-N-propylpyrimidine-2,5-diamine (CID 61146606) is 2-N-(cyclopropylmethyl)-2-N-propylpyrimidine-2,5-diamine.
What is the SMILES notation for 2-N-(cyclopropylmethyl)-2-N-propylpyrimidine-2,5-diamine?
The canonical SMILES for 2-N-(cyclopropylmethyl)-2-N-propylpyrimidine-2,5-diamine is CCCN(CC1CC1)c1ncc(N)cn1.
What is the InChIKey of 2-N-(cyclopropylmethyl)-2-N-propylpyrimidine-2,5-diamine?
The InChIKey is XQTSGKPILWZFMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4/c1-2-5-15(8-9-3-4-9)11-13-6-10(12)7-14-11/h6-7,9H,2-5,8,12H2,1H3.
What are the key properties of 2-N-(cyclopropylmethyl)-2-N-propylpyrimidine-2,5-diamine?
2-N-(cyclopropylmethyl)-2-N-propylpyrimidine-2,5-diamine has a molecular weight of 206.29 g/mol, XLogP of 1.69, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-(cyclopropylmethyl)-2-N-propylpyrimidine-2,5-diamine is sourced from PubChem (CID 61146606), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).